CS-0709375

4,5-Dichloro-3-(trifluoromethyl)-1,2-thiazole

Manufacturer: ChemScene

CAS Number: 1429056-43-8

Select a Size

Pack Size SKU Availability Price
1g CS-0709375-1g In Stock ₹ 14,459.64
5g CS-0709375-5g In Stock ₹ 66,651.24

CS-0709375 - 1g

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄Cl₂F₃NS

Molecular Weight

222.02

Synonyms

None

SMILES

FC(F)(F)C1=NSC(Cl)=C1Cl

Tpsa

12.89

Logp

3.4687

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX92674
1429056-43-8 | 4,5-Dichloro-3-(trifluoromethyl)-1,2-thiazole
A2B Chem ₹ 2,909.04 - ₹ 1,35,612.60

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-0709375

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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:
C₄Cl₂F₃NS

Molecular Weight:
222.02

Synonyms:
None

SMILES:
FC(F)(F)C1=NSC(Cl)=C1Cl

Tpsa:
12.89

Logp:
3.4687

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0709381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFN₂O₂

Molecular Weight:
249.04

Synonyms:
None

SMILES:
CC1=CC(=C(F)C(Br)=C1N)[N+]([O-])=O

Tpsa:
69.16

Logp:
2.38702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(Br)C=C(F)C=C1

Tpsa:
26.3

Logp:
2.6938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=C(OC(C)C)C=CC=C1

Tpsa:
35.53

Logp:
3.039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4