CS-1001782
Methyl 5-[(1R)-2-bromo-1-hydroxyethyl]-2-(phenylmethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 160889-18-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇BrO₄
Molecular Weight
365.22
Synonyms
None
SMILES
C(OC)(=O)C1=C(OCC2=CC=CC=C2)C=CC([C@H](CBr)O)=C1
Tpsa
55.76
Logp
3.4805
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160889-18-9 | Benzoic acid, 5-[(1R)-2-bromo-1-hydroxyethyl]-2-(phenylmethoxy)-, methyl ester | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇BrO₄
Molecular Weight: 365.22
Synonyms: None
SMILES: C(OC)(=O)C1=C(OCC2=CC=CC=C2)C=CC([C@H](CBr)O)=C1
Tpsa: 55.76
Logp: 3.4805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇BrO₄
Molecular Weight:
365.22
Synonyms:
None
SMILES:
C(OC)(=O)C1=C(OCC2=CC=CC=C2)C=CC([C@H](CBr)O)=C1
Tpsa:
55.76
Logp:
3.4805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(OCC)C(O)(C=1C=CC=CC1)C2CCCC2
Tpsa: 46.53
Logp: 2.6275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(OCC)C(O)(C=1C=CC=CC1)C2CCCC2
Tpsa:
46.53
Logp:
2.6275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC(C)C)C(=C1)C(C)C
Tpsa: 46.53
Logp: 3.2954
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC(C)C)C(=C1)C(C)C
Tpsa:
46.53
Logp:
3.2954
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁N₇O₃
Molecular Weight: 513.59
Synonyms: None
SMILES: O=C(OC(C)C)CCN(C(=O)C=1C=CC2=C(N=C(N2C)CNC3=CC=C(C=C3)C(=N)N)C1)C4=NC=CC=C4
Tpsa: 139.22
Logp: 3.85297
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁N₇O₃
Molecular Weight:
513.59
Synonyms:
None
SMILES:
O=C(OC(C)C)CCN(C(=O)C=1C=CC2=C(N=C(N2C)CNC3=CC=C(C=C3)C(=N)N)C1)C4=NC=CC=C4
Tpsa:
139.22
Logp:
3.85297
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10