CS-0582518
5-((2-Carbamoylphenyl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 197236-49-0
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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
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
5-{[2-(aminocarbonyl)phenyl]amino}-5-oxopentanoic acid
SMILES
C1=CC=C(C(=C1)C(=O)N)NC(=O)CCCC(=O)O
Tpsa
109.49
Logp
0.9789
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197236-49-0 | Pentanoic acid, 5-[[2-(aminocarbonyl)phenyl]amino]-5-oxo- | A2B Chem | ₹ 7,785.96 |
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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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 5-{[2-(aminocarbonyl)phenyl]amino}-5-oxopentanoic acid
SMILES: C1=CC=C(C(=C1)C(=O)N)NC(=O)CCCC(=O)O
Tpsa: 109.49
Logp: 0.9789
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
5-{[2-(aminocarbonyl)phenyl]amino}-5-oxopentanoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)N)NC(=O)CCCC(=O)O
Tpsa:
109.49
Logp:
0.9789
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 1,2,4-Oxadiazole-3-carboxylic acid, 5-methyl-, methyl ester
SMILES: O=C(C1=NOC(C)=N1)OC
Tpsa: 65.22
Logp: 0.16462
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-methyl-, methyl ester
SMILES:
O=C(C1=NOC(C)=N1)OC
Tpsa:
65.22
Logp:
0.16462
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: None
SMILES: ClC1=CC(=CC=C1C)NCC=2C=CC=C(OC)C2O
Tpsa: 41.49
Logp: 3.97472
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
None
SMILES:
ClC1=CC(=CC=C1C)NCC=2C=CC=C(OC)C2O
Tpsa:
41.49
Logp:
3.97472
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: N-(4-Chloro-2,5-dimethoxyphenyl)-N'-methylthiourea
SMILES: CNC(=S)NC1=CC(=C(C=C1OC)Cl)OC
Tpsa: 42.52
Logp: 2.2734
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
N-(4-Chloro-2,5-dimethoxyphenyl)-N'-methylthiourea
SMILES:
CNC(=S)NC1=CC(=C(C=C1OC)Cl)OC
Tpsa:
42.52
Logp:
2.2734
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3