CS-0162796
7-Bromo-3-nitroquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1232149-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162796-1g | In Stock | ₹ 75,549.48 |
| 5g | CS-0162796-5g | In Stock | ₹ 1,87,205.28 |
CS-0162796 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,549.48
GST (18%): ₹ 13,598.906
Total Price: ₹ 89,148.386
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrN₃O₂
Molecular Weight
268.07
Synonyms
7-Bromo-3-nitro-4-quinolinamine
SMILES
NC1=C([N+]([O-])=O)C=NC2=CC(Br)=CC=C12
Tpsa
82.05
Logp
2.4877
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1232149-36-8 | 7-Bromo-3-nitroquinolin-4-amine | A2B Chem | ₹ 19,935.48 - ₹ 69,303.60 |
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-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O₂
Molecular Weight: 268.07
Synonyms: 7-Bromo-3-nitro-4-quinolinamine
SMILES: NC1=C([N+]([O-])=O)C=NC2=CC(Br)=CC=C12
Tpsa: 82.05
Logp: 2.4877
H Acceptors: 4
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:
C₉H₆BrN₃O₂
Molecular Weight:
268.07
Synonyms:
7-Bromo-3-nitro-4-quinolinamine
SMILES:
NC1=C([N+]([O-])=O)C=NC2=CC(Br)=CC=C12
Tpsa:
82.05
Logp:
2.4877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 9-BROMO-2,3,4,5-TETRAHYDRO-1-BENZOXEPINE
SMILES: BrC1=C2OCCCCC2=CC=C1
Tpsa: 9.23
Logp: 3.1642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
9-BROMO-2,3,4,5-TETRAHYDRO-1-BENZOXEPINE
SMILES:
BrC1=C2OCCCCC2=CC=C1
Tpsa:
9.23
Logp:
3.1642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (1R,2R)-2-AMINO-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER
SMILES: O=C([C@H]1[C@@H](N)CCCC1)OCC
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(1R,2R)-2-AMINO-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C([C@H]1[C@@H](N)CCCC1)OCC
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Br₂N
Molecular Weight: 327.01
Synonyms: 2,2'-dibromodiphenylamine
SMILES: BrC1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa: 12.03
Logp: 4.9552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Br₂N
Molecular Weight:
327.01
Synonyms:
2,2'-dibromodiphenylamine
SMILES:
BrC1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa:
12.03
Logp:
4.9552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2