CS-0557786
N-(4-butylphenyl)-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 99338-13-3
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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
C₁₇H₁₈N₂O₃
Molecular Weight
298.34
Synonyms
None
SMILES
CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
72.24
Logp
4.1897
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99338-13-3 | N-(4-N-Butylphenyl)-4-nitrobenzamide | 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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.24
Logp: 4.1897
H Acceptors: 3
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:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.24
Logp:
4.1897
H Acceptors:
3
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: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: Acetamide, N-(3-chloro-2-nitrophenyl)
SMILES: CC(NC1=CC=CC(Cl)=C1[N+]([O-])=O)=O
Tpsa: 72.24
Logp: 2.2066
H Acceptors: 3
H Donors: 1
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:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
Acetamide, N-(3-chloro-2-nitrophenyl)
SMILES:
CC(NC1=CC=CC(Cl)=C1[N+]([O-])=O)=O
Tpsa:
72.24
Logp:
2.2066
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: N2-(2-Pyridinylmethyl)-2,3-pyridinediamine
SMILES: C1=CC=NC(=C1)CNC2=C(C=CC=N2)N
Tpsa: 63.83
Logp: 1.6709
H Acceptors: 4
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:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
N2-(2-Pyridinylmethyl)-2,3-pyridinediamine
SMILES:
C1=CC=NC(=C1)CNC2=C(C=CC=N2)N
Tpsa:
63.83
Logp:
1.6709
H Acceptors:
4
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: C₆H₁₂INO
Molecular Weight: 241.07
Synonyms: N-Butyl-2-iodo-acetamide
SMILES: O=C(NCCCC)CI
Tpsa: 29.1
Logp: 1.3377
H Acceptors: 1
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:
C₆H₁₂INO
Molecular Weight:
241.07
Synonyms:
N-Butyl-2-iodo-acetamide
SMILES:
O=C(NCCCC)CI
Tpsa:
29.1
Logp:
1.3377
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4