CS-0003930
Benzenepropanoic acid, a-(1-aminoethyl)-3-cyano-, methyl ester, [R-(R*,R*)]-
Manufacturer: ChemScene
CAS Number: 193152-96-4
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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
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
None
SMILES
N#CC1=CC(C[C@H]([C@@H](C)N)C(OC)=O)=CC=C1
Tpsa
76.11
Logp
1.23718
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193152-96-4 | Benzenepropanoic acid, a-(1-aMinoethyl)-3-cyano-, Methyl ester, [R-(R*,R*)]- | 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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: N#CC1=CC(C[C@H]([C@@H](C)N)C(OC)=O)=CC=C1
Tpsa: 76.11
Logp: 1.23718
H Acceptors: 4
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
N#CC1=CC(C[C@H]([C@@H](C)N)C(OC)=O)=CC=C1
Tpsa:
76.11
Logp:
1.23718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08058803
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Methyl (R)-3-Aminobutanoate
SMILES: O=C(OC)C[C@@H](C)N
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08058803
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Methyl (R)-3-Aminobutanoate
SMILES:
O=C(OC)C[C@@H](C)N
Tpsa:
52.32
Logp:
-0.1033
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(OC)C[C@@H](C)N[C@@H](C)C1=CC=CC=C1
Tpsa: 38.33
Logp: 2.2888
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](C)N[C@@H](C)C1=CC=CC=C1
Tpsa:
38.33
Logp:
2.2888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03844615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 2-(((Benzyloxy)carbonyl)amino)cyclobutane-1-carboxylic acid
SMILES: O=C([C@H]1[C@@H](NC(OCC2=CC=CC=C2)=O)CC1)O
Tpsa: 75.63
Logp: 1.776
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03844615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
2-(((Benzyloxy)carbonyl)amino)cyclobutane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](NC(OCC2=CC=CC=C2)=O)CC1)O
Tpsa:
75.63
Logp:
1.776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4