CS-0322778
Methyl [1,1'-biphenyl]-2-yl-L-alaninate
Manufacturer: ChemScene
CAS Number: 63024-30-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
None
SMILES
C[C@H](NC1=CC=CC=C1C2=CC=CC=C2)C(OC)=O
Tpsa
38.33
Logp
3.327
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63024-30-6 | Methyl-2-(S)-biphenyl-2-aminopropionate | A2B Chem | ₹ 20,192.16 - ₹ 77,089.56 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: C[C@H](NC1=CC=CC=C1C2=CC=CC=C2)C(OC)=O
Tpsa: 38.33
Logp: 3.327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
C[C@H](NC1=CC=CC=C1C2=CC=CC=C2)C(OC)=O
Tpsa:
38.33
Logp:
3.327
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: (4-Ethoxy-phenyl)-oxo-acetonitrile
SMILES: CCOC1=CC=C(C=C1)C(=O)C#N
Tpsa: 50.09
Logp: 1.79158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
(4-Ethoxy-phenyl)-oxo-acetonitrile
SMILES:
CCOC1=CC=C(C=C1)C(=O)C#N
Tpsa:
50.09
Logp:
1.79158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: α-(β-Oxophenethyl)benzeneacetonitrile
SMILES: C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C#N
Tpsa: 40.86
Logp: 3.56678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
α-(β-Oxophenethyl)benzeneacetonitrile
SMILES:
C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C#N
Tpsa:
40.86
Logp:
3.56678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₃N₃S
Molecular Weight: 369.45
Synonyms: 2-[(2-pyrrolidin-1-ylethyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SMILES: C1CCC2=C(C(=C(N=C2CC1)SCCN3CCCC3)C#N)C(F)(F)F
Tpsa: 39.92
Logp: 4.42888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₃N₃S
Molecular Weight:
369.45
Synonyms:
2-[(2-pyrrolidin-1-ylethyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SMILES:
C1CCC2=C(C(=C(N=C2CC1)SCCN3CCCC3)C#N)C(F)(F)F
Tpsa:
39.92
Logp:
4.42888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4