CS-0869599

4-Chloroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1881330-38-6

Select a Size

Pack Size SKU Availability Price
5g CS-0869599-5g In Stock ₹ 1,32,874.68

CS-0869599 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂N

Molecular Weight

200.06

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=NC=C2Cl.Cl

Tpsa

12.89

Logp

3.31

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0869599

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N

Molecular Weight:
200.06

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=NC=C2Cl.Cl

Tpsa:
12.89

Logp:
3.31

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0869600

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrFNO

Molecular Weight:
194.00

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)F)Br.O

Tpsa:
44.39

Logp:
1.1585

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0869601

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂FO

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1F)Cl)Cl

Tpsa:
9.23

Logp:
4.3114

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂O

Molecular Weight:
220.64

Synonyms:
None

SMILES:
CCCOC1=C(C(=C(C=C1F)Cl)C)F

Tpsa:
9.23

Logp:
3.71542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3