CS-W019620
6-Bromo-1-chloro-isoquinoline
Manufacturer: ChemScene
CAS Number: 205055-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019620-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W019620-5g | In Stock | ₹ 4,962.48 |
| 10g | CS-W019620-10g | In Stock | ₹ 6,930.36 |
| 25g | CS-W019620-25g | In Stock | ₹ 15,914.16 |
| 100g | CS-W019620-100g | In Stock | ₹ 58,865.28 |
CS-W019620 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD06738661
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClN
Molecular Weight
242.50
Synonyms
6-Bromo-1-chloroisoquinoline
SMILES
ClC1=NC=CC2=C1C=CC(Br)=C2
Tpsa
12.89
Logp
3.6507
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Bromo-1-chloro-isoquinoline,205055-63-6,Formula:C9H5BrClN,M. Wt. 242.5,97.84% | Chemscene | ₹ 6,930.36 | |
| | Chemscene AbaChemscene,6-Bromo-1-chloro-isoquinoline,205055-63-6,Formula:C9H5BrClN,M. Wt. 242.5,97.84% | Chemscene | ₹ 4,962.48 | |
 | Isoquinoline, 6-bromo-1-chloro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 11,636.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06738661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 6-Bromo-1-chloroisoquinoline
SMILES: ClC1=NC=CC2=C1C=CC(Br)=C2
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06738661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
6-Bromo-1-chloroisoquinoline
SMILES:
ClC1=NC=CC2=C1C=CC(Br)=C2
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11109828
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrClN₃
Molecular Weight: 208.44
Synonyms: 5-Bromo-3-chloro-pyrazin-2-ylamine
SMILES: NC1=NC=C(Br)N=C1Cl
Tpsa: 51.8
Logp: 1.4747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109828
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrClN₃
Molecular Weight:
208.44
Synonyms:
5-Bromo-3-chloro-pyrazin-2-ylamine
SMILES:
NC1=NC=C(Br)N=C1Cl
Tpsa:
51.8
Logp:
1.4747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04114148
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: 4-Nitropyridin-2-ylamine
SMILES: O=[N+](C1=CC(N)=NC=C1)[O-]
Tpsa: 82.05
Logp: 0.572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114148
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
4-Nitropyridin-2-ylamine
SMILES:
O=[N+](C1=CC(N)=NC=C1)[O-]
Tpsa:
82.05
Logp:
0.572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00135877
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₁₁
Molecular Weight: 342.30
Synonyms: None
SMILES: O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)O[C@@H]1CO
Tpsa: 189.53
Logp: -5.3972
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00135877
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₁₁
Molecular Weight:
342.30
Synonyms:
None
SMILES:
O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)O[C@@H]1CO
Tpsa:
189.53
Logp:
-5.3972
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
4