CS-0582065
4-(2-(4-((3-Chloro-2-methylphenyl)amino)-4-oxobutanoyl)hydrazinyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 315671-43-3
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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
C₁₅H₁₈ClN₃O₅
Molecular Weight
355.77
Synonyms
None
SMILES
O=C(O)CCC(NNC(CCC(NC1=CC=CC(Cl)=C1C)=O)=O)=O
Tpsa
124.6
Logp
1.37932
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315671-43-3 | 4-{2-[4-(3-Chloro-2-methylanilino)-4-oxobutanoyl]hydrazino}-4-oxobutanoic acid | 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: C₁₅H₁₈ClN₃O₅
Molecular Weight: 355.77
Synonyms: None
SMILES: O=C(O)CCC(NNC(CCC(NC1=CC=CC(Cl)=C1C)=O)=O)=O
Tpsa: 124.6
Logp: 1.37932
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:
C₁₅H₁₈ClN₃O₅
Molecular Weight:
355.77
Synonyms:
None
SMILES:
O=C(O)CCC(NNC(CCC(NC1=CC=CC(Cl)=C1C)=O)=O)=O
Tpsa:
124.6
Logp:
1.37932
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: C₁₀H₁₁IO₄
Molecular Weight: 322.10
Synonyms: 5-iodo-2,4-dimethoxybenzoic acid methyl ester
SMILES: COC1=CC(=C(C=C1C(=O)OC)I)OC
Tpsa: 44.76
Logp: 2.095
H Acceptors: 4
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:
C₁₀H₁₁IO₄
Molecular Weight:
322.10
Synonyms:
5-iodo-2,4-dimethoxybenzoic acid methyl ester
SMILES:
COC1=CC(=C(C=C1C(=O)OC)I)OC
Tpsa:
44.76
Logp:
2.095
H Acceptors:
4
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 4-[(2-Methyl-3-furoyl)amino]benzoic acid
SMILES: CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 79.54
Logp: 2.53852
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
4-[(2-Methyl-3-furoyl)amino]benzoic acid
SMILES:
CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
79.54
Logp:
2.53852
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Dimethylacetylacetone
SMILES: CC(=O)C(C)(C)C(=O)C
Tpsa: 34.14
Logp: 1.1906
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Dimethylacetylacetone
SMILES:
CC(=O)C(C)(C)C(=O)C
Tpsa:
34.14
Logp:
1.1906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2