UCSF

ZINC36765376

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 15 No

Popular Name: 3-Cyclopropylmethoxy-4-methoxybenzaldehyde 3-Cyclopropylmethoxy-4-methoxybe…

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CAS Numbers: 153200-64-7 , [153200-64-7]

Download: MOL2 SDF SMILES Flexibase

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) 2.24 5.95 -8.72 0 3 0 36 206.241 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 68 - 70 Enamine Building Blocks
MP 68...70 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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