UCSF

ZINC00156261

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 11 Yes

Popular Name: 3-Bromophenylacetic acid 3-Bromophenylacetic acid

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CAS Numbers: 1878-67-7 , [1878-67-7]

Download: MOL2 SDF SMILES Flexibase

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.15 0.27 -45.03 0 2 -1 40 214.038 2 ↓

Vendor Notes

Note Type Comments Provided By
Purity 99% APIChem
MP 100 - 102 Enamine Building Blocks
Melting_Point 100-102? Alfa-Aesar
Melting_Point 100-102° Alfa-Aesar
MP 100...102 Enamine Building Blocks
MP 101 TCI
MP 101 - 102 Enamine Building Blocks
MP 102 - 102 Enamine Building Blocks
MP 102 - 104 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Mp [°C] 99 - 102 Acros Organics
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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Analogs ( Draw Identity 99% 90% 80% 70% )