CS-0155813
1-Bromo-8-chloroisoquinoline
Manufacturer: ChemScene
CAS Number: 1359828-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155813-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0155813-250mg | In Stock | ₹ 17,177.00 |
| 1g | CS-0155813-1g | In Stock | ₹ 44,322.00 |
CS-0155813 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95%
MDL No
MFCD21365109
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClN
Molecular Weight
242.50
Synonyms
1-Bromo-8-chloro-2-azanaphthalene
SMILES
C1=CC2=C(C(=C1)Cl)C(=NC=C2)Br
Tpsa
12.89
Logp
3.6507
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359828-80-0 | 1-Bromo-8-chloroisoquinoline | A2B Chem | ₹ 7,120.00 - ₹ 1,63,404.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD21365109
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 1-Bromo-8-chloro-2-azanaphthalene
SMILES: C1=CC2=C(C(=C1)Cl)C(=NC=C2)Br
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD21365109
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
1-Bromo-8-chloro-2-azanaphthalene
SMILES:
C1=CC2=C(C(=C1)Cl)C(=NC=C2)Br
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09744668
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N
Molecular Weight: 197.16
Synonyms: 8-Trifluoromethylquinoline
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
Tpsa: 12.89
Logp: 3.2536
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09744668
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N
Molecular Weight:
197.16
Synonyms:
8-Trifluoromethylquinoline
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
Tpsa:
12.89
Logp:
3.2536
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00075340
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₄BrF₆N
Molecular Weight: 344.05
Synonyms: 4-Bromo-2,8-bis(trifluoromethyl)quinoline
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2Br)C(F)(F)F
Tpsa: 12.89
Logp: 5.0349
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075340
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₄BrF₆N
Molecular Weight:
344.05
Synonyms:
4-Bromo-2,8-bis(trifluoromethyl)quinoline
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2Br)C(F)(F)F
Tpsa:
12.89
Logp:
5.0349
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13179088
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1,2,3,4-tetrahydro-8-Quinolinecarbonitrile
SMILES: C1=CC2=C(C(=C1)C#N)NCCC2
Tpsa: 35.82
Logp: 1.91638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13179088
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1,2,3,4-tetrahydro-8-Quinolinecarbonitrile
SMILES:
C1=CC2=C(C(=C1)C#N)NCCC2
Tpsa:
35.82
Logp:
1.91638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0