CS-0081537

7-Chloroisoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 82117-29-1

Select a Size

Pack Size SKU Availability Price
1g CS-0081537-1g In Stock ₹ 85,474.44

CS-0081537 - 1g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

97%

MDL No

MFCD15526594

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂

Molecular Weight

178.62

Synonyms

None

SMILES

NC1=CC2=C(C=N1)C=C(Cl)C=C2

Tpsa

38.91

Logp

2.4704

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH58857
82117-29-1 | 7-Chloroisoquinolin-3-amine
A2B Chem ₹ 43,635.60

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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-0081537

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Purity:
97%

MDL No:
MFCD15526594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
NC1=CC2=C(C=N1)C=C(Cl)C=C2

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0081538

--


Purity:
97%

MDL No:
MFCD11044724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
Isoquinoline,3-chloro-7-methoxy

SMILES:
COC1=CC2=C(C=C1)C=C(Cl)N=C2

Tpsa:
22.12

Logp:
2.8968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0081539

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
7-Isoquinolinecarboxylic acid, 3-chloro-, methyl ester

SMILES:
O=C(C1=CC2=C(C=C1)C=C(Cl)N=C2)OC

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0081541

--


Purity:
95+%

MDL No:
MFCD22574154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrN₃

Molecular Weight:
248.08

Synonyms:
None

SMILES:
N#CC1=C(N)N=CC2=C1C=CC(Br)=C2

Tpsa:
62.7

Logp:
2.45118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0