CS-0459291
(S)-3-(1-(methylamino)ethyl)phenol
Manufacturer: ChemScene
CAS Number: 894079-42-6
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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
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
Phenol, 3-[(1S)-1-(methylamino)ethyl]-
SMILES
OC1=CC=CC([C@@H](NC)C)=C1
Tpsa
32.26
Logp
1.6726
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894079-42-6 | Phenol, 3-[(1S)-1-(methylamino)ethyl]- | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Phenol, 3-[(1S)-1-(methylamino)ethyl]-
SMILES: OC1=CC=CC([C@@H](NC)C)=C1
Tpsa: 32.26
Logp: 1.6726
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Phenol, 3-[(1S)-1-(methylamino)ethyl]-
SMILES:
OC1=CC=CC([C@@H](NC)C)=C1
Tpsa:
32.26
Logp:
1.6726
H Acceptors:
2
H Donors:
2
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: C₈H₃F₅N₂
Molecular Weight: 222.11
Synonyms: Benzimidazole, 4,6-difluoro-2-(trifluoromethyl)-
SMILES: FC(C1=NC2=C(F)C=C(F)C=C2N1)(F)F
Tpsa: 28.68
Logp: 2.8599
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:
C₈H₃F₅N₂
Molecular Weight:
222.11
Synonyms:
Benzimidazole, 4,6-difluoro-2-(trifluoromethyl)-
SMILES:
FC(C1=NC2=C(F)C=C(F)C=C2N1)(F)F
Tpsa:
28.68
Logp:
2.8599
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: BOC-DL-4-ACETYLPHENYLALANINE
SMILES: CC(=O)C1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa: 92.7
Logp: 2.4096
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
BOC-DL-4-ACETYLPHENYLALANINE
SMILES:
CC(=O)C1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa:
92.7
Logp:
2.4096
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: b-Oxo-2-pyridinepropanoic acid benzyl ester
SMILES: O=C(CC(=O)C1=NC=CC=C1)OCC1=CC=CC=C1
Tpsa: 56.26
Logp: 2.3978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
b-Oxo-2-pyridinepropanoic acid benzyl ester
SMILES:
O=C(CC(=O)C1=NC=CC=C1)OCC1=CC=CC=C1
Tpsa:
56.26
Logp:
2.3978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5