UCSF

ZINC36723953

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 11 No

Popular Name: 2-[(3-bromopropoxy)methyl]oxolane 2-[(3-bromopropoxy)methyl]oxolane

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CAS Number: 1094435-43-4

Other Names:

MFCD11164573

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) 1.68 4 -5.23 0 2 0 18 223.11 5 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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