CS-0583790

3-Chloro-2-(trifluoromethyl)thiophene

Manufacturer: ChemScene

CAS Number: 143469-23-2

Select a Size

Pack Size SKU Availability Price
1g CS-0583790-1g In Stock ₹ 66,223.44
5g CS-0583790-5g In Stock ₹ 2,73,620.88
25g CS-0583790-25g In Stock ₹ 9,56,218.56

CS-0583790 - 1g

₹ 66,223.44

In Stock

Quantity

1

Base Price: ₹ 66,223.44

GST (18%): ₹ 11,920.219

Total Price: ₹ 78,143.659

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂ClF₃S

Molecular Weight

186.58

Synonyms

None

SMILES

C1=CSC(=C1Cl)C(F)(F)F

Tpsa

0

Logp

3.4203

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ51273
143469-23-2 | 3-chloro-2-(trifluoromethyl)thiophene
A2B Chem ₹ 13,604.04 - ₹ 7,23,752.04

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-0583790

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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:
C₅H₂ClF₃S

Molecular Weight:
186.58

Synonyms:
None

SMILES:
C1=CSC(=C1Cl)C(F)(F)F

Tpsa:
0

Logp:
3.4203

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0583791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
C1CC(C1)COC2=CC(=CN=C2)Br

Tpsa:
22.12

Logp:
3.023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583792

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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:
C₁₃H₈BrNO₆S

Molecular Weight:
386.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)OC2=C(C=C(C=C2)C=O)Br

Tpsa:
103.58

Logp:
2.9375

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₆S

Molecular Weight:
307.28

Synonyms:
None

SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1)(OC2=CC=CC(C=O)=C2)=O

Tpsa:
103.58

Logp:
2.175

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5