CS-0281377
2,4-Dinitro-N-(p-tolyl)aniline
Manufacturer: ChemScene
CAS Number: 1033-01-8
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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
C₁₃H₁₁N₃O₄
Molecular Weight
273.24
Synonyms
N-(4-Methylphenyl)-2,4-dinitroaniline
SMILES
CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
98.31
Logp
3.55502
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033-01-8 | 2,4-Dinitro-N-(p-tolyl)aniline | 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: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: N-(4-Methylphenyl)-2,4-dinitroaniline
SMILES: CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 98.31
Logp: 3.55502
H Acceptors: 5
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:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
N-(4-Methylphenyl)-2,4-dinitroaniline
SMILES:
CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
98.31
Logp:
3.55502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 5,5-Dimethyl-3-[(4-methylphenyl)amino]cyclohex-2-en-1-one
SMILES: CC1=CC=C(C=C1)NC2=CC(=O)CC(C)(C)C2
Tpsa: 29.1
Logp: 3.67992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
5,5-Dimethyl-3-[(4-methylphenyl)amino]cyclohex-2-en-1-one
SMILES:
CC1=CC=C(C=C1)NC2=CC(=O)CC(C)(C)C2
Tpsa:
29.1
Logp:
3.67992
H Acceptors:
2
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: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: N-(4-methylphenyl)-N-(5-methyl-1,3-thiazolidin-2-ylidene)amine
SMILES: CC1=CC=C(C=C1)NC2=NCC(C)S2
Tpsa: 24.39
Logp: 2.89822
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
N-(4-methylphenyl)-N-(5-methyl-1,3-thiazolidin-2-ylidene)amine
SMILES:
CC1=CC=C(C=C1)NC2=NCC(C)S2
Tpsa:
24.39
Logp:
2.89822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNS
Molecular Weight: 282.20
Synonyms: None
SMILES: CC1=CC=C(C=C1)NCC2=CC(Br)=CS2
Tpsa: 12.03
Logp: 4.43112
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂BrNS
Molecular Weight:
282.20
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NCC2=CC(Br)=CS2
Tpsa:
12.03
Logp:
4.43112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3