CS-0670891

4-Chlorophenyl 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 72860-48-1

Select a Size

Pack Size SKU Availability Price
5g CS-0670891-5g In Stock ₹ 2,96,807.64

CS-0670891 - 5g

₹ 2,96,807.64

In Stock

Quantity

1

Base Price: ₹ 2,96,807.64

GST (18%): ₹ 53,425.375

Total Price: ₹ 3,50,233.015

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₄Cl₂F₃NO₂S

Molecular Weight

342.12

Synonyms

None

SMILES

C1=CC(=CC=C1OC(=O)C2=C(N=C(S2)Cl)C(F)(F)F)Cl

Tpsa

39.19

Logp

4.6879

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48991
72860-48-1 | 4-Chlorophenyl 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate
A2B Chem --

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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-0670891

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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:
C₁₁H₄Cl₂F₃NO₂S

Molecular Weight:
342.12

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC(=O)C2=C(N=C(S2)Cl)C(F)(F)F)Cl

Tpsa:
39.19

Logp:
4.6879

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C[C@H](N)C(OC1CCCCC1)=O

Tpsa:
52.32

Logp:
1.2095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670893

--


Purity:
98%

MDL No:
MFCD01137595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈INO₂

Molecular Weight:
349.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)I)C(=O)O2

Tpsa:
43.1

Logp:
3.4596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670894

--


Purity:
98%

MDL No:
MFCD24484308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₂O₂

Molecular Weight:
207.01

Synonyms:
None

SMILES:
CC1=C(N=C(C(=N1)Cl)C(=O)O)Cl

Tpsa:
63.08

Logp:
1.79002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1