CS-0541678
(R)-Ethyl 4-(1-hydroxyethyl)benzoate
Manufacturer: ChemScene
CAS Number: 128310-70-3
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Purity
98%
MDL No
MFCD08702978
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
(r)-4-(1-hydroxyethyl) benzoic acid methyl ester
SMILES
CCOC(C1=CC=C(C=C1)[C@H](O)C)=O
Tpsa
46.53
Logp
1.9166
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128310-70-3 | (R)-4-(1-HYDROXYETHYL) BENZOIC ACID METHYL ESTER | A2B Chem | -- |
SAFETY INFORMATION
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: MFCD08702978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: (r)-4-(1-hydroxyethyl) benzoic acid methyl ester
SMILES: CCOC(C1=CC=C(C=C1)[C@H](O)C)=O
Tpsa: 46.53
Logp: 1.9166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08702978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
(r)-4-(1-hydroxyethyl) benzoic acid methyl ester
SMILES:
CCOC(C1=CC=C(C=C1)[C@H](O)C)=O
Tpsa:
46.53
Logp:
1.9166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CC2CC2C1
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CC2CC2C1
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: 2-bromo-4-ethyl-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=C(CC)N=C(Br)S1)O
Tpsa: 50.19
Logp: 2.1662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
2-bromo-4-ethyl-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=C(CC)N=C(Br)S1)O
Tpsa:
50.19
Logp:
2.1662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFNO
Molecular Weight: 256.07
Synonyms: None
SMILES: O=C1C=C(C)C2=C(N1)C(F)=C(Br)C=C2
Tpsa: 32.86
Logp: 2.73812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFNO
Molecular Weight:
256.07
Synonyms:
None
SMILES:
O=C1C=C(C)C2=C(N1)C(F)=C(Br)C=C2
Tpsa:
32.86
Logp:
2.73812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0