CS-0562425
N1-(2,4-dinitrophenyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 964-78-3
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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
C₁₂H₁₀N₄O₄
Molecular Weight
274.23
Synonyms
N~1~-(2,4-dinitrophenyl)-1,2-benzenediamine
SMILES
C1=CC=C(C(=C1)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
124.33
Logp
2.8288
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 964-78-3 | N1-(2,4-Dinitrophenyl)benzene-1,2-diamine | A2B Chem | ₹ 12,662.88 - ₹ 1,08,832.32 |
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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: C₁₂H₁₀N₄O₄
Molecular Weight: 274.23
Synonyms: N~1~-(2,4-dinitrophenyl)-1,2-benzenediamine
SMILES: C1=CC=C(C(=C1)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 124.33
Logp: 2.8288
H Acceptors: 6
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:
C₁₂H₁₀N₄O₄
Molecular Weight:
274.23
Synonyms:
N~1~-(2,4-dinitrophenyl)-1,2-benzenediamine
SMILES:
C1=CC=C(C(=C1)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
124.33
Logp:
2.8288
H Acceptors:
6
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: O1CCC(C1)CNC2CCCC2
Tpsa: 21.26
Logp: 1.5551
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
O1CCC(C1)CNC2CCCC2
Tpsa:
21.26
Logp:
1.5551
H Acceptors:
2
H Donors:
1
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: C₅H₅BrN₂OS
Molecular Weight: 221.08
Synonyms: 4-bromothiazole-2-carboxylic acid methylamide
SMILES: CNC(=O)C1=NC(=CS1)Br
Tpsa: 41.99
Logp: 1.2652
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:
C₅H₅BrN₂OS
Molecular Weight:
221.08
Synonyms:
4-bromothiazole-2-carboxylic acid methylamide
SMILES:
CNC(=O)C1=NC(=CS1)Br
Tpsa:
41.99
Logp:
1.2652
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: O=C(N)NC(=O)C=1C=CC=CC1N
Tpsa: 98.21
Logp: 0.0773
H Acceptors: 3
H Donors: 3
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
O=C(N)NC(=O)C=1C=CC=CC1N
Tpsa:
98.21
Logp:
0.0773
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1