CS-0367183
5-Bromo-N-isopropyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 863604-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367183-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0367183-5g | In Stock | ₹ 50,052.60 |
CS-0367183 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O₂
Molecular Weight
259.10
Synonyms
BenzenaMine, 5-broMo-N-(1-Methylethyl)-2-nitro-
SMILES
CC(C)NC1=C(C=CC(=C1)Br)[N+](=O)[O-]
Tpsa
55.17
Logp
3.1776
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863604-71-1 | 5-Bromo-N-isopropyl-2-nitroaniline | A2B Chem | ₹ 5,390.28 - ₹ 1,26,543.24 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: BenzenaMine, 5-broMo-N-(1-Methylethyl)-2-nitro-
SMILES: CC(C)NC1=C(C=CC(=C1)Br)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.1776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
BenzenaMine, 5-broMo-N-(1-Methylethyl)-2-nitro-
SMILES:
CC(C)NC1=C(C=CC(=C1)Br)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.1776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrClNS
Molecular Weight: 214.51
Synonyms: 5-bromo-thiophen-3-ylamine hydrochloride
SMILES: NC1=CSC(Br)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.5146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrClNS
Molecular Weight:
214.51
Synonyms:
5-bromo-thiophen-3-ylamine hydrochloride
SMILES:
NC1=CSC(Br)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.5146
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(C(C1)CN(CC(C2=CC=CC=C2)C)C1=O)O
Tpsa: 57.61
Logp: 1.7232
H Acceptors: 2
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(C(C1)CN(CC(C2=CC=CC=C2)C)C1=O)O
Tpsa:
57.61
Logp:
1.7232
H Acceptors:
2
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: 5-oxo-1-[4-(propoxycarbonyl)phenyl]pyrrolidine-3-carboxylic acid
SMILES: CCCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)O
Tpsa: 83.91
Logp: 1.6909
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
5-oxo-1-[4-(propoxycarbonyl)phenyl]pyrrolidine-3-carboxylic acid
SMILES:
CCCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)O
Tpsa:
83.91
Logp:
1.6909
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5