CS-0493809

6-Fluoro-4-iodo-3-methylisoquinoline

Manufacturer: ChemScene

CAS Number: 2195350-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0493809-1g In Stock ₹ 71,955.96
5g CS-0493809-5g In Stock ₹ 2,15,012.28
10g CS-0493809-10g In Stock ₹ 3,58,068.60

CS-0493809 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FIN

Molecular Weight

287.07

Synonyms

None

SMILES

FC1C=C2C(=CC=1)C=NC(C)=C2I

Tpsa

12.89

Logp

3.28692

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56422
2195350-04-8 | 6-Fluoro-4-iodo-3-methylisoquinoline
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0493809

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FIN

Molecular Weight:
287.07

Synonyms:
None

SMILES:
FC1C=C2C(=CC=1)C=NC(C)=C2I

Tpsa:
12.89

Logp:
3.28692

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493810

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Br₂F₃N

Molecular Weight:
368.98

Synonyms:
None

SMILES:
BrCC1=C(Br)C2C(C=N1)=CC(=CC=2)C(F)(F)F

Tpsa:
12.89

Logp:
4.911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493811

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
None

SMILES:
CC1=CC2C(C=N1)=CC(=CC=2)C(F)(F)F

Tpsa:
12.89

Logp:
3.56202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
None

SMILES:
CC1=CC2C(C=N1)=CC=C(C=2)C(F)(F)F

Tpsa:
12.89

Logp:
3.56202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0