CS-0539255
2,3-Dinitroaniline
Manufacturer: ChemScene
CAS Number: 602-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539255-100mg | In Stock | ₹ 21,218.88 |
| 250mg | CS-0539255-250mg | In Stock | ₹ 34,395.12 |
| 1g | CS-0539255-1g | In Stock | ₹ 79,228.56 |
CS-0539255 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃O₄
Molecular Weight
183.12
Synonyms
Benzenamine, 2,3-dinitro-
SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa
112.3
Logp
1.0852
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-DINITROANILINE | 602-03-9 | MFCD00179569 | 1g | eMolecules | ₹ 57,917.28 | |
 | 602-03-9 | 2,3-DINITROANILINE | A2B Chem | ₹ 22,930.08 - ₹ 80,939.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₅N₃O₄
Molecular Weight: 183.12
Synonyms: Benzenamine, 2,3-dinitro-
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 112.3
Logp: 1.0852
H Acceptors: 5
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:
C₆H₅N₃O₄
Molecular Weight:
183.12
Synonyms:
Benzenamine, 2,3-dinitro-
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
112.3
Logp:
1.0852
H Acceptors:
5
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: Phenol,3,5-diamino
SMILES: C1=C(C=C(C=C1N)O)N
Tpsa: 72.27
Logp: 0.5566
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
Phenol,3,5-diamino
SMILES:
C1=C(C=C(C=C1N)O)N
Tpsa:
72.27
Logp:
0.5566
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: Methyl4-tert-butylpyridine-1-carboxylate
SMILES: CC(C)(C)C1=CCN(C=C1)C(=O)OC
Tpsa: 29.54
Logp: 2.5546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
Methyl4-tert-butylpyridine-1-carboxylate
SMILES:
CC(C)(C)C1=CCN(C=C1)C(=O)OC
Tpsa:
29.54
Logp:
2.5546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 2-Pentanone, 4-[(4-fluorophenyl)imino]-
SMILES: CC(CC(C)=NC1=CC=C(F)C=C1)=O
Tpsa: 29.43
Logp: 2.8972
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
2-Pentanone, 4-[(4-fluorophenyl)imino]-
SMILES:
CC(CC(C)=NC1=CC=C(F)C=C1)=O
Tpsa:
29.43
Logp:
2.8972
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3