CS-0515338
Ethyl (S)-2-amino-3-(o-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 164453-67-2
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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
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
(S)-2-Amino-3-O-tolyl-propionic acid ethyl ester
SMILES
O=C(OCC)[C@@H](N)CC1=CC=CC=C1C
Tpsa
52.32
Logp
1.42792
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164453-67-2 | L-Phenylalanine, α-methyl-, ethyl ester | 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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (S)-2-Amino-3-O-tolyl-propionic acid ethyl ester
SMILES: O=C(OCC)[C@@H](N)CC1=CC=CC=C1C
Tpsa: 52.32
Logp: 1.42792
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(S)-2-Amino-3-O-tolyl-propionic acid ethyl ester
SMILES:
O=C(OCC)[C@@H](N)CC1=CC=CC=C1C
Tpsa:
52.32
Logp:
1.42792
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: CN1C=CC2=C(OC)N=CN=C21
Tpsa: 39.94
Logp: 0.9769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
CN1C=CC2=C(OC)N=CN=C21
Tpsa:
39.94
Logp:
0.9769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃N₄
Molecular Weight: 276.65
Synonyms: 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-1H-pyrazol-4-amine
SMILES: NC1=CN(CC2=NC=C(C(F)(F)F)C=C2Cl)N=C1
Tpsa: 56.73
Logp: 2.5808
H Acceptors: 4
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:
C₁₀H₈ClF₃N₄
Molecular Weight:
276.65
Synonyms:
1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-1H-pyrazol-4-amine
SMILES:
NC1=CN(CC2=NC=C(C(F)(F)F)C=C2Cl)N=C1
Tpsa:
56.73
Logp:
2.5808
H Acceptors:
4
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: C₁₀H₈ClF₃N₄
Molecular Weight: 276.65
Synonyms: 4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methyl-1H-pyrazol-5-amine
SMILES: NC1=C(C2=NC=C(C(F)(F)F)C=C2Cl)C=NN1C
Tpsa: 56.73
Logp: 2.7365
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃N₄
Molecular Weight:
276.65
Synonyms:
4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methyl-1H-pyrazol-5-amine
SMILES:
NC1=C(C2=NC=C(C(F)(F)F)C=C2Cl)C=NN1C
Tpsa:
56.73
Logp:
2.7365
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1