CS-0438533
6-Bromo-7-chloroisoquinoline
Manufacturer: ChemScene
CAS Number: 1036712-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438533-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0438533-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0438533-1g | In Stock | ₹ 17,026.44 |
CS-0438533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClN
Molecular Weight
242.50
Synonyms
None
SMILES
ClC1=CC2=C(C=C1Br)C=CN=C2
Tpsa
12.89
Logp
3.6507
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036712-54-5 | 6-BROMO-7-CHLOROISOQUINOLINE | A2B Chem | ₹ 1,368.96 - ₹ 2,994.60 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: None
SMILES: ClC1=CC2=C(C=C1Br)C=CN=C2
Tpsa: 12.89
Logp: 3.6507
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:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1Br)C=CN=C2
Tpsa:
12.89
Logp:
3.6507
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: C₁₁H₇FN₂O₂
Molecular Weight: 218.18
Synonyms: None
SMILES: [O-][N+](C1=CC=CC(C2=CC=NC=C2)=C1F)=O
Tpsa: 56.03
Logp: 2.7959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O₂
Molecular Weight:
218.18
Synonyms:
None
SMILES:
[O-][N+](C1=CC=CC(C2=CC=NC=C2)=C1F)=O
Tpsa:
56.03
Logp:
2.7959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BO₆
Molecular Weight: 209.95
Synonyms: 2-Borono-1,4-benzenedicarboxylic acid
SMILES: O=C(C1=CC=C(C(O)=O)C=C1B(O)O)O
Tpsa: 115.06
Logp: -1.2372
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BO₆
Molecular Weight:
209.95
Synonyms:
2-Borono-1,4-benzenedicarboxylic acid
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1B(O)O)O
Tpsa:
115.06
Logp:
-1.2372
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: OCC1=CC(Cl)=CC([N+]([O-])=O)=C1C
Tpsa: 63.37
Logp: 2.04892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
OCC1=CC(Cl)=CC([N+]([O-])=O)=C1C
Tpsa:
63.37
Logp:
2.04892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2