CS-0455290
4-Bromo-8-chloroisoquinoline
Manufacturer: ChemScene
CAS Number: 1215767-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455290-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0455290-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0455290-1g | In Stock | ₹ 21,805.00 |
| 2.5g | CS-0455290-2.5g | In Stock | ₹ 43,610.00 |
CS-0455290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
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
4-bromo-8-chloroisoquinoline4-bromo-8-chloroisoquinoline
SMILES
C1=CC2=C(C=NC=C2Br)C(=C1)Cl
Tpsa
12.89
Logp
3.6507
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 4-bromo-8-chloro- | Aaron Chemicals LLC | ₹ 6,497.00 - ₹ 10,858.00 | |
 | 1215767-86-4 | 4-Bromo-8-chloroisoquinoline | A2B Chem | ₹ 4,628.00 - ₹ 15,308.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 4-bromo-8-chloroisoquinoline4-bromo-8-chloroisoquinoline
SMILES: C1=CC2=C(C=NC=C2Br)C(=C1)Cl
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:
4-bromo-8-chloroisoquinoline4-bromo-8-chloroisoquinoline
SMILES:
C1=CC2=C(C=NC=C2Br)C(=C1)Cl
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: C₁₁H₇BrFNO
Molecular Weight: 268.08
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)OC2=C(C=CC=N2)Br
Tpsa: 22.12
Logp: 3.7755
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇BrFNO
Molecular Weight:
268.08
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)OC2=C(C=CC=N2)Br
Tpsa:
22.12
Logp:
3.7755
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₂Cl₂N₂O₂
Molecular Weight: 285.21
Synonyms: (4-Cyclopentylpiperazin-1-yl)acetic acid dihydrochloride
SMILES: C1CCC(C1)N2CCN(CC2)CC(=O)O.Cl.Cl
Tpsa: 43.78
Logp: 1.4748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂Cl₂N₂O₂
Molecular Weight:
285.21
Synonyms:
(4-Cyclopentylpiperazin-1-yl)acetic acid dihydrochloride
SMILES:
C1CCC(C1)N2CCN(CC2)CC(=O)O.Cl.Cl
Tpsa:
43.78
Logp:
1.4748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: 4-Pyridinemethanamine,N-[(1-ethyl-2-pyrrolidinyl)methyl]-(9CI)
SMILES: CCN1CCCC1CNCC2=CC=NC=C2
Tpsa: 28.16
Logp: 1.6555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
4-Pyridinemethanamine,N-[(1-ethyl-2-pyrrolidinyl)methyl]-(9CI)
SMILES:
CCN1CCCC1CNCC2=CC=NC=C2
Tpsa:
28.16
Logp:
1.6555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5