CS-0320873
5-((3,4-Dichlorophenyl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 157101-38-7
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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
C₁₁H₁₁Cl₂NO₃
Molecular Weight
276.12
Synonyms
5-[(3,4-Dichlorophenyl)amino]-5-oxopentanoic acid
SMILES
ClC=1C=CC(=CC1Cl)NC(CCCC(O)=O)=O
Tpsa
66.4
Logp
3.1868
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157101-38-7 | 5-[(3,4-dichlorophenyl)amino]-5-oxopentanoic acid | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁Cl₂NO₃
Molecular Weight: 276.12
Synonyms: 5-[(3,4-Dichlorophenyl)amino]-5-oxopentanoic acid
SMILES: ClC=1C=CC(=CC1Cl)NC(CCCC(O)=O)=O
Tpsa: 66.4
Logp: 3.1868
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁Cl₂NO₃
Molecular Weight:
276.12
Synonyms:
5-[(3,4-Dichlorophenyl)amino]-5-oxopentanoic acid
SMILES:
ClC=1C=CC(=CC1Cl)NC(CCCC(O)=O)=O
Tpsa:
66.4
Logp:
3.1868
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃OS
Molecular Weight: 283.78
Synonyms: 5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CC1=C(C(=CC(=C1)OCC2=NN=C(N2C)S)C)Cl
Tpsa: 39.94
Logp: 2.95304
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄ClN₃OS
Molecular Weight:
283.78
Synonyms:
5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CC1=C(C(=CC(=C1)OCC2=NN=C(N2C)S)C)Cl
Tpsa:
39.94
Logp:
2.95304
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=C(C(=NC=C1)N2C=CN=C2)N
Tpsa: 56.73
Logp: 1.15792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1)N2C=CN=C2)N
Tpsa:
56.73
Logp:
1.15792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: DIETHYL CIS-1-BENZYL-3,4-PYRROLIDINEDICARBOXYLATE
SMILES: CCOC(=O)[C@H]1CN(CC2=CC=CC=C2)C[C@H]1C(=O)OCC
Tpsa: 55.84
Logp: 1.8608
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
DIETHYL CIS-1-BENZYL-3,4-PYRROLIDINEDICARBOXYLATE
SMILES:
CCOC(=O)[C@H]1CN(CC2=CC=CC=C2)C[C@H]1C(=O)OCC
Tpsa:
55.84
Logp:
1.8608
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6