CS-0573046
N-tert-butyl-1-(4-nitrophenyl)methanimine
Manufacturer: ChemScene
CAS Number: 718-36-5
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
p-Nitrobenzylidene tert-butylamine
SMILES
CC(C)(C)N=CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
55.5
Logp
2.8122
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 718-36-5 | p-Nitrobenzylidene tert-butylamine | A2B Chem | ₹ 9,154.92 |
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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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: p-Nitrobenzylidene tert-butylamine
SMILES: CC(C)(C)N=CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 55.5
Logp: 2.8122
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
p-Nitrobenzylidene tert-butylamine
SMILES:
CC(C)(C)N=CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
55.5
Logp:
2.8122
H Acceptors:
3
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: C₇H₁₃N₃S
Molecular Weight: 171.26
Synonyms: 3-(PENTYLTHIO)-4H-1,2,4-TRIAZOLE
SMILES: CCCCCSC1=NC=NN1
Tpsa: 41.57
Logp: 2.087
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃N₃S
Molecular Weight:
171.26
Synonyms:
3-(PENTYLTHIO)-4H-1,2,4-TRIAZOLE
SMILES:
CCCCCSC1=NC=NN1
Tpsa:
41.57
Logp:
2.087
H Acceptors:
3
H Donors:
1
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: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: 1-Methyl-2-methylsulfonylimidazole
SMILES: CN1C=CN=C1S(=O)(=O)C
Tpsa: 51.96
Logp: -0.1764
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
1-Methyl-2-methylsulfonylimidazole
SMILES:
CN1C=CN=C1S(=O)(=O)C
Tpsa:
51.96
Logp:
-0.1764
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 3-acetyl-pyrrole-2-carboxylic acid
SMILES: CC(=O)C1=C(NC=C1)C(=O)O
Tpsa: 70.16
Logp: 0.9155
H Acceptors: 2
H Donors: 2
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
3-acetyl-pyrrole-2-carboxylic acid
SMILES:
CC(=O)C1=C(NC=C1)C(=O)O
Tpsa:
70.16
Logp:
0.9155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2