CS-0684298
2-Bromo-5-methyl-3-nitroaniline
Manufacturer: ChemScene
CAS Number: 102169-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684298-1g | In Stock | ₹ 4,79,221.56 |
CS-0684298 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,221.56
GST (18%): ₹ 86,259.881
Total Price: ₹ 5,65,481.441
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂
Molecular Weight
231.05
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])Br)N
Tpsa
69.16
Logp
2.24792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102169-98-2 | 2-Bromo-5-methyl-3-nitroaniline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])Br)N
Tpsa: 69.16
Logp: 2.24792
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])Br)N
Tpsa:
69.16
Logp:
2.24792
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: C1=CC(=C(C2=C1C=NN2)N)[N+](=O)[O-]
Tpsa: 97.84
Logp: 1.0533
H Acceptors: 4
H Donors: 2
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
C1=CC(=C(C2=C1C=NN2)N)[N+](=O)[O-]
Tpsa:
97.84
Logp:
1.0533
H Acceptors:
4
H Donors:
2
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: C1=CC2=C(C=NN2)C(=C1N)[N+](=O)[O-]
Tpsa: 97.84
Logp: 1.0533
H Acceptors: 4
H Donors: 2
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
C1=CC2=C(C=NN2)C(=C1N)[N+](=O)[O-]
Tpsa:
97.84
Logp:
1.0533
H Acceptors:
4
H Donors:
2
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: C₁₀H₈FN₃O
Molecular Weight: 205.19
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CN=CN2)F
Tpsa: 57.78
Logp: 1.8011
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O
Molecular Weight:
205.19
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CN=CN2)F
Tpsa:
57.78
Logp:
1.8011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2