CS-0045033
7-Chloroisoquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 55766-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045033-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0045033-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-0045033-1g | In Stock | ₹ 37,647.00 |
CS-0045033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
97%
MDL No
MFCD18823041
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
8-Isoquinolinamine,7-chloro-(9CI)
SMILES
NC1=C(Cl)C=CC2=C1C=NC=C2
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55766-90-0 | 7-Chloroisoquinolin-8-amine | A2B Chem | ₹ 6,675.00 - ₹ 9,968.00 |
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+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD18823041
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-Isoquinolinamine,7-chloro-(9CI)
SMILES: NC1=C(Cl)C=CC2=C1C=NC=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18823041
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-Isoquinolinamine,7-chloro-(9CI)
SMILES:
NC1=C(Cl)C=CC2=C1C=NC=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00236331
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃OS
Molecular Weight: 220.21
Synonyms: 3'-(Trifluoromethylthio)acetophenone
SMILES: CC(C1=CC=CC(SC(F)(F)F)=C1)=O
Tpsa: 17.07
Logp: 3.5011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00236331
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃OS
Molecular Weight:
220.21
Synonyms:
3'-(Trifluoromethylthio)acetophenone
SMILES:
CC(C1=CC=CC(SC(F)(F)F)=C1)=O
Tpsa:
17.07
Logp:
3.5011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00662562
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=CC1=CC=CC=C1N2CCOCC2
Tpsa: 29.54
Logp: 1.3357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00662562
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1N2CCOCC2
Tpsa:
29.54
Logp:
1.3357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09909700
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ethyl 5-amino-2-methylpyridine-3-carboxylate
SMILES: O=C(C1=CC(N)=CN=C1C)OCC
Tpsa: 65.21
Logp: 1.14892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09909700
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ethyl 5-amino-2-methylpyridine-3-carboxylate
SMILES:
O=C(C1=CC(N)=CN=C1C)OCC
Tpsa:
65.21
Logp:
1.14892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2