CS-0926763

2-Chloro-4-(difluoromethyl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2060029-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0926763-1g In Stock ₹ 88,383.48

CS-0926763 - 1g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂ClF₂NO₂S

Molecular Weight

213.59

Synonyms

None

SMILES

O=C(C1=C(C(F)F)N=C(Cl)S1)O

Tpsa

50.19

Logp

2.4323

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW39559
2060029-60-7 | 2-chloro-4-(difluoromethyl)-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0926763

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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:
C₅H₂ClF₂NO₂S

Molecular Weight:
213.59

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N=C(Cl)S1)O

Tpsa:
50.19

Logp:
2.4323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926764

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃O₂

Molecular Weight:
234.05

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=NN1C)OCC

Tpsa:
57.01

Logp:
0.7543

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrLiN₃O₂

Molecular Weight:
211.93

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=NN1C)O[Li]

Tpsa:
57.01

Logp:
-0.1821

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O₃

Molecular Weight:
174.13

Synonyms:
None

SMILES:
O=C(C(N(C)N1)=C(F)C1=O)OC

Tpsa:
64.09

Logp:
-0.3609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1