CS-0959912

8-Chloro-3-fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 2383357-02-4

Select a Size

Pack Size SKU Availability Price
1g CS-0959912-1g In Stock ₹ 1,05,238.80

CS-0959912 - 1g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClFN

Molecular Weight

181.59

Synonyms

None

SMILES

FC=1N=CC2=C(Cl)C=CC=C2C1

Tpsa

12.89

Logp

3.0273

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-0959912

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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:
C₉H₅ClFN

Molecular Weight:
181.59

Synonyms:
None

SMILES:
FC=1N=CC2=C(Cl)C=CC=C2C1

Tpsa:
12.89

Logp:
3.0273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959913

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO

Molecular Weight:
278.93

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=CC=C1Br)C

Tpsa:
29.96

Logp:
2.8092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959914

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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:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C(C(I)=C1)C

Tpsa:
39.19

Logp:
2.17132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959915

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OCC1(C2=CC=C(N)C=C2)COC1

Tpsa:
55.48

Logp:
0.5291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2