CS-0491997
1-Chloro-4-fluoroisoquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 2377033-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491997-500mg | In Stock | ₹ 82,236.00 |
| 1g | CS-0491997-1g | In Stock | ₹ 1,23,176.00 |
CS-0491997 - 500mg
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClFN₂
Molecular Weight
196.61
Synonyms
None
SMILES
NC1C=C2C(=CC=1)C(Cl)=NC=C2F
Tpsa
38.91
Logp
2.6095
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377033-30-0 | 1-chloro-4-fluoroisoquinolin-6-amine | A2B Chem | ₹ 36,935.00 - ₹ 4,04,060.00 |
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-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: C₉H₆ClFN₂
Molecular Weight: 196.61
Synonyms: None
SMILES: NC1C=C2C(=CC=1)C(Cl)=NC=C2F
Tpsa: 38.91
Logp: 2.6095
H Acceptors: 2
H Donors: 1
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:
C₉H₆ClFN₂
Molecular Weight:
196.61
Synonyms:
None
SMILES:
NC1C=C2C(=CC=1)C(Cl)=NC=C2F
Tpsa:
38.91
Logp:
2.6095
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C3CC(CC3)C2=O
Tpsa: 46.61
Logp: 2.3341
H Acceptors: 3
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C3CC(CC3)C2=O
Tpsa:
46.61
Logp:
2.3341
H Acceptors:
3
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C3CC(CC3)C2=O
Tpsa: 20.31
Logp: 2.1975
H Acceptors: 1
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C3CC(CC3)C2=O
Tpsa:
20.31
Logp:
2.1975
H Acceptors:
1
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 1,7-diazaspiro[3.4]octan-2-one
SMILES: O=C1NC2(CNCC2)C1
Tpsa: 41.13
Logp: -0.7616
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
1,7-diazaspiro[3.4]octan-2-one
SMILES:
O=C1NC2(CNCC2)C1
Tpsa:
41.13
Logp:
-0.7616
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0