CS-0475472

4-Chloroisoquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 1936362-61-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0475472-100mg In Stock ₹ 24,127.92
250mg CS-0475472-250mg In Stock ₹ 38,159.76
1g CS-0475472-1g In Stock ₹ 98,394.00

CS-0475472 - 100mg

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

98%

MDL No

MFCD28404725

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=C1)C(Cl)=CN=C2

Tpsa

38.91

Logp

2.4704

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-2251
eMolecules​ 4-CHLOROISOQUINOLIN-7-AMINE | 1936362-61-6 | MFCD28404725 | 1g
eMolecules​ ₹ 1,22,536.47
AI43514
1936362-61-6 | 4-Chloroisoquinolin-7-amine
A2B Chem ₹ 23,443.44 - ₹ 87,613.44

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

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Img

ChemScene

CS-0475472

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Purity:
98%

MDL No:
MFCD28404725

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=C1)C(Cl)=CN=C2

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475473

--


Purity:
98%

MDL No:
MFCD28404726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC2C(C=C1)=C(N)C=NC=2

Tpsa:
82.05

Logp:
1.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475474

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
OC1C2=C(C=CC=C2)C(F)=CN=1

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475475

--


Purity:
98%

MDL No:
MFCD28975167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
NC1=CC2C(C=C1)=C(C=NC=2)C(O)=O

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1