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 ₹ 79,057.44
1g CS-0491997-1g In Stock ₹ 1,18,415.04

CS-0491997 - 500mg

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

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
BL52096
2377033-30-0 | 1-chloro-4-fluoroisoquinolin-6-amine
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491997

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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

Img

ChemScene

CS-0491998

--


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

Img

ChemScene

CS-0491999

--


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

Img

ChemScene

CS-0492000

--


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