CS-0333472
4-((2-Hydroxy-4-nitrophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 249277-57-4
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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
C₁₀H₁₀N₂O₆
Molecular Weight
254.20
Synonyms
N-(2-HYDROXY-4-NITRO-PHENYL)-SUCCINAMIC ACID
SMILES
O=C(O)CCC(NC1=CC=C([N+]([O-])=O)C=C1O)=O
Tpsa
129.77
Logp
1.1037
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 249277-57-4 | Butanoic acid, 4-[(2-hydroxy-4-nitrophenyl)amino]-4-oxo- | 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: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: N-(2-HYDROXY-4-NITRO-PHENYL)-SUCCINAMIC ACID
SMILES: O=C(O)CCC(NC1=CC=C([N+]([O-])=O)C=C1O)=O
Tpsa: 129.77
Logp: 1.1037
H Acceptors: 5
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:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
N-(2-HYDROXY-4-NITRO-PHENYL)-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(NC1=CC=C([N+]([O-])=O)C=C1O)=O
Tpsa:
129.77
Logp:
1.1037
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₄
Molecular Weight: 182.26
Synonyms: 4-(2-Naphthyl)-1-butene
SMILES: C=CCCC1=CC2=CC=CC=C2C=C1
Tpsa: 0
Logp: 3.9584
H Acceptors: 0
H Donors: 0
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:
C₁₄H₁₄
Molecular Weight:
182.26
Synonyms:
4-(2-Naphthyl)-1-butene
SMILES:
C=CCCC1=CC2=CC=CC=C2C=C1
Tpsa:
0
Logp:
3.9584
H Acceptors:
0
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: C₂₂H₄₃AgO₂
Molecular Weight: 447.44
Synonyms: Silver Docosanoate
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
Tpsa: 40.13
Logp: 6.5557
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃AgO₂
Molecular Weight:
447.44
Synonyms:
Silver Docosanoate
SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
Tpsa:
40.13
Logp:
6.5557
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
20
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₅
Molecular Weight: 274.31
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-6-formamidohexanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCCNC=O)=O)C
Tpsa: 104.73
Logp: 0.8806
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₅
Molecular Weight:
274.31
Synonyms:
(S)-2-((tert-Butoxycarbonyl)amino)-6-formamidohexanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCCNC=O)=O)C
Tpsa:
104.73
Logp:
0.8806
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8