CS-0582457
4-((4-Chlorophenyl)amino)-3-((2-hydroxyethyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 2096495-92-8
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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
C₁₂H₁₅ClN₂O₄
Molecular Weight
286.71
Synonyms
None
SMILES
C1=CC(=CC=C1NC(=O)C(CC(=O)O)NCCO)Cl
Tpsa
98.66
Logp
0.7037
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096495-92-8 | N-(4-chlorophenyl)-N~2~-(2-hydroxyethyl)-alpha-asparagine | 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: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)C(CC(=O)O)NCCO)Cl
Tpsa: 98.66
Logp: 0.7037
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)C(CC(=O)O)NCCO)Cl
Tpsa:
98.66
Logp:
0.7037
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂
Molecular Weight: 286.37
Synonyms: None
SMILES: C1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 25.78
Logp: 4.6894
H Acceptors: 2
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:
C₂₀H₁₈N₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
25.78
Logp:
4.6894
H Acceptors:
2
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-(4-Hydroxycyclohexyl)pyrrolidine-2-carboxylic acid
SMILES: C1CC(N(C1)C2CCC(CC2)O)C(=O)O
Tpsa: 60.77
Logp: 0.8389
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-(4-Hydroxycyclohexyl)pyrrolidine-2-carboxylic acid
SMILES:
C1CC(N(C1)C2CCC(CC2)O)C(=O)O
Tpsa:
60.77
Logp:
0.8389
H Acceptors:
3
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: C₁₆H₁₉NO₂S
Molecular Weight: 289.39
Synonyms: 3-AMINO-5-(4-ISOBUTYLPHENYL)THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC(C)CC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)OC)N
Tpsa: 52.32
Logp: 3.9824
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:
C₁₆H₁₉NO₂S
Molecular Weight:
289.39
Synonyms:
3-AMINO-5-(4-ISOBUTYLPHENYL)THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC(C)CC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)OC)N
Tpsa:
52.32
Logp:
3.9824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4