CS-0359966
4-((2-Nitrophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 25589-42-8
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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
C₁₀H₁₀N₂O₅
Molecular Weight
238.20
Synonyms
N-(2-nitro-phenyl)-succinamic acid
SMILES
O=C(O)CCC(NC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa
109.54
Logp
1.3981
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25589-42-8 | 4-[(2-nitrophenyl)amino]-4-oxobutanoic acid | A2B Chem | -- |
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: N-(2-nitro-phenyl)-succinamic acid
SMILES: O=C(O)CCC(NC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 109.54
Logp: 1.3981
H Acceptors: 4
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
N-(2-nitro-phenyl)-succinamic acid
SMILES:
O=C(O)CCC(NC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
109.54
Logp:
1.3981
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: None
SMILES: O=C(C1=CC=C(CN2C=C(C(F)(F)F)C=CC2=O)C=C1)O
Tpsa: 59.3
Logp: 2.6136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(CN2C=C(C(F)(F)F)C=CC2=O)C=C1)O
Tpsa:
59.3
Logp:
2.6136
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₁Cl₂IO₃
Molecular Weight: 437.06
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OCC2=CC=C(Cl)C(Cl)=C2)C(I)=C1
Tpsa: 35.53
Logp: 4.9981
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁Cl₂IO₃
Molecular Weight:
437.06
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C(Cl)C(Cl)=C2)C(I)=C1
Tpsa:
35.53
Logp:
4.9981
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: CC(NC1=CC(NC(CCC(O)=O)=O)=CC=C1)=O
Tpsa: 95.5
Logp: 1.4483
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
CC(NC1=CC(NC(CCC(O)=O)=O)=CC=C1)=O
Tpsa:
95.5
Logp:
1.4483
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5