CS-0877350
Methyl (s)-2-(benzylamino)-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 670278-81-6
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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
COC(=O)[C@H](C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa
38.33
Logp
2.6905
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 670278-81-6 | (2S)-Benzylamino-phenyl-acetic acid methyl 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: 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: COC(=O)[C@H](C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.6905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
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:
COC(=O)[C@H](C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.6905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂S
Molecular Weight: 164.27
Synonyms: None
SMILES: C1CC(C1)SC2=CC=CC=C2
Tpsa: 0
Logp: 3.3312
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂S
Molecular Weight:
164.27
Synonyms:
None
SMILES:
C1CC(C1)SC2=CC=CC=C2
Tpsa:
0
Logp:
3.3312
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00151524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₄O₂S.xCl₂Zn.Cl
Molecular Weight: None
Synonyms: None
SMILES: O=N(C1=C(N(C)C)C=CC2=NC3=CC=C(N(C)C)C=C3[S+]=C12)=O.[Cl-].[x ZnCl2]
Tpsa: 62.28
Logp: 2.4071
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00151524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₄O₂S.xCl₂Zn.Cl
Molecular Weight:
None
Synonyms:
None
SMILES:
O=N(C1=C(N(C)C)C=CC2=NC3=CC=C(N(C)C)C=C3[S+]=C12)=O.[Cl-].[x ZnCl2]
Tpsa:
62.28
Logp:
2.4071
H Acceptors:
5
H Donors:
0
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: CC(CC(=O)OC)N1C=NC=N1
Tpsa: 57.01
Logp: 0.4022
H Acceptors: 5
H Donors: 0
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
CC(CC(=O)OC)N1C=NC=N1
Tpsa:
57.01
Logp:
0.4022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3