CS-0541454

7-Chloro-8-fluoroisoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1221974-09-9

Select a Size

Pack Size SKU Availability Price
1g CS-0541454-1g In Stock ₹ 1,20,040.68

CS-0541454 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

MFCD15526604

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

FC1=C2C=NC(N)=CC2=CC=C1Cl

Tpsa

38.91

Logp

2.6095

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM35883
1221974-09-9 | 7-chloro-8-fluoroisoquinolin-3-amine
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541454

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Purity:
98%

MDL No:
MFCD15526604

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:
FC1=C2C=NC(N)=CC2=CC=C1Cl

Tpsa:
38.91

Logp:
2.6095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
(1S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid

SMILES:
CC(C)(C)OC(NC1C[C@H](CCC1)C(O)=O)=O

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0541457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉FN₂O₆

Molecular Weight:
342.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C(O)=O)[C@H](C1=CC(F)=C(C=C1)[N+]([O-])=O)C)=O

Tpsa:
118.77

Logp:
2.8153

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0541458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
None

SMILES:
FC1([C@@H](CCN(C1)C)O)F

Tpsa:
23.47

Logp:
0.3181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0