CS-0569857
8-Bromo-6-chloroisoquinoline
Manufacturer: ChemScene
CAS Number: 2137831-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569857-100mg | In Stock | ₹ 22,873.00 |
| 250mg | CS-0569857-250mg | In Stock | ₹ 32,930.00 |
| 1g | CS-0569857-1g | In Stock | ₹ 66,038.00 |
| 5g | CS-0569857-5g | In Stock | ₹ 1,91,439.00 |
CS-0569857 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,873.00
GST (18%): ₹ 4,117.14
Total Price: ₹ 26,990.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClN
Molecular Weight
242.50
Synonyms
None
SMILES
ClC1=CC2=C(C=NC=C2)C(Br)=C1
Tpsa
12.89
Logp
3.6507
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137831-45-7 | 8-bromo-6-chloroisoquinoline | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: None
SMILES: ClC1=CC2=C(C=NC=C2)C(Br)=C1
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
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:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
None
SMILES:
ClC1=CC2=C(C=NC=C2)C(Br)=C1
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 4-(2-Methylpropyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(CC(C)C)=CS1
Tpsa: 38.91
Logp: 1.9238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
4-(2-Methylpropyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(CC(C)C)=CS1
Tpsa:
38.91
Logp:
1.9238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: 2,2-Dicarboethoxy-indane
SMILES: CCOC(=O)C1(CC2=CC=CC=C2C1)C(=O)OCC
Tpsa: 52.6
Logp: 1.8978
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
2,2-Dicarboethoxy-indane
SMILES:
CCOC(=O)C1(CC2=CC=CC=C2C1)C(=O)OCC
Tpsa:
52.6
Logp:
1.8978
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₀O₄
Molecular Weight: 240.30
Synonyms: 3-Cyclopentene-1,1-dicarboxylic acid, 3,4-dimethyl-, diethyl ester
SMILES: CCOC(=O)C1(CC(=C(C1)C)C)C(=O)OCC
Tpsa: 52.6
Logp: 2.2292
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₀O₄
Molecular Weight:
240.30
Synonyms:
3-Cyclopentene-1,1-dicarboxylic acid, 3,4-dimethyl-, diethyl ester
SMILES:
CCOC(=O)C1(CC(=C(C1)C)C)C(=O)OCC
Tpsa:
52.6
Logp:
2.2292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4