CS-0557631
N'-(4-nitrophenyl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 1088-95-5
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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
C₁₃H₁₁N₃O₃
Molecular Weight
257.24
Synonyms
N'-p-nitrophenylbenzohydrazide
SMILES
C1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
84.27
Logp
2.3517
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1088-95-5 | Benzoic acid 2-(p-nitrophenyl)hydrazide | 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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: N'-p-nitrophenylbenzohydrazide
SMILES: C1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 84.27
Logp: 2.3517
H Acceptors: 4
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
N'-p-nitrophenylbenzohydrazide
SMILES:
C1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
84.27
Logp:
2.3517
H Acceptors:
4
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: C₁₂H₁₁N₃O₄S
Molecular Weight: 293.30
Synonyms: [5-[2-(allylthio)pyridin-3-yl]-2-oxo-1,3,4-oxadiazol-3(2h)-yl]acetic acid
SMILES: O=C(O)CN1C(OC(C2=CC=CN=C2SCC=C)=N1)=O
Tpsa: 98.22
Logp: 1.261
H Acceptors: 7
H Donors: 1
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:
C₁₂H₁₁N₃O₄S
Molecular Weight:
293.30
Synonyms:
[5-[2-(allylthio)pyridin-3-yl]-2-oxo-1,3,4-oxadiazol-3(2h)-yl]acetic acid
SMILES:
O=C(O)CN1C(OC(C2=CC=CN=C2SCC=C)=N1)=O
Tpsa:
98.22
Logp:
1.261
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₂F₃N₃O
Molecular Weight: 283.25
Synonyms: N-Methyl-1-(4-{[2-(trifluoromethyl)-4-pyrimidinyl]oxy}phenyl)methanamine
SMILES: CNCC1=CC=C(C=C1)OC2=NC(=NC=C2)C(F)(F)F
Tpsa: 47.04
Logp: 3.0071
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂F₃N₃O
Molecular Weight:
283.25
Synonyms:
N-Methyl-1-(4-{[2-(trifluoromethyl)-4-pyrimidinyl]oxy}phenyl)methanamine
SMILES:
CNCC1=CC=C(C=C1)OC2=NC(=NC=C2)C(F)(F)F
Tpsa:
47.04
Logp:
3.0071
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₆N₂O
Molecular Weight: 238.37
Synonyms: N,N~2~-dicyclohexylglycinamide
SMILES: O=C(NC1CCCCC1)CNC2CCCCC2
Tpsa: 41.13
Logp: 2.3576
H Acceptors: 2
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:
C₁₄H₂₆N₂O
Molecular Weight:
238.37
Synonyms:
N,N~2~-dicyclohexylglycinamide
SMILES:
O=C(NC1CCCCC1)CNC2CCCCC2
Tpsa:
41.13
Logp:
2.3576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4