CS-0163339
4-Bromo-7-chloroisoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 1783394-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163339-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0163339-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0163339-1g | In Stock | ₹ 29,347.08 |
CS-0163339 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrClN₂
Molecular Weight
257.51
Synonyms
4-Bromo-7-chloro-isoquinolin-1-ylamine
SMILES
NC1=NC=C(Br)C2=C1C=C(Cl)C=C2
Tpsa
38.91
Logp
3.2329
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1783394-01-3 | 4-BROMO-7-CHLOROISOQUINOLIN-1-AMINE | A2B Chem | ₹ 7,015.92 - ₹ 11,978.40 |
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
Compare Similar Items
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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: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: 4-Bromo-7-chloro-isoquinolin-1-ylamine
SMILES: NC1=NC=C(Br)C2=C1C=C(Cl)C=C2
Tpsa: 38.91
Logp: 3.2329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
4-Bromo-7-chloro-isoquinolin-1-ylamine
SMILES:
NC1=NC=C(Br)C2=C1C=C(Cl)C=C2
Tpsa:
38.91
Logp:
3.2329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 5-(4-chlorokphenyl)pentanoic acid
SMILES: O=C(O)CCCCC1=CC=C(Cl)C=C1
Tpsa: 37.3
Logp: 3.1374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
5-(4-chlorokphenyl)pentanoic acid
SMILES:
O=C(O)CCCCC1=CC=C(Cl)C=C1
Tpsa:
37.3
Logp:
3.1374
H Acceptors:
1
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: C₁₂H₁₉NO₃S
Molecular Weight: 257.35
Synonyms: None
SMILES: O=S(C1=CC(C(C)(C)C)=CC=C1OCC)(N)=O
Tpsa: 69.39
Logp: 2.0302
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:
C₁₂H₁₉NO₃S
Molecular Weight:
257.35
Synonyms:
None
SMILES:
O=S(C1=CC(C(C)(C)C)=CC=C1OCC)(N)=O
Tpsa:
69.39
Logp:
2.0302
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: C₁₂H₈FN₃
Molecular Weight: 213.21
Synonyms: 5-Fluoro-2-(2-pyridyl)-1H-benzimidazole
SMILES: FC1=CC=C2NC(C3=NC=CC=C3)=NC2=C1
Tpsa: 41.57
Logp: 2.764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FN₃
Molecular Weight:
213.21
Synonyms:
5-Fluoro-2-(2-pyridyl)-1H-benzimidazole
SMILES:
FC1=CC=C2NC(C3=NC=CC=C3)=NC2=C1
Tpsa:
41.57
Logp:
2.764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1