CS-0948465

2,2-Difluoro-2-(4-methylthiazol-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1461714-21-5

Select a Size

Pack Size SKU Availability Price
1g CS-0948465-1g In Stock ₹ 2,84,658.12

CS-0948465 - 1g

₹ 2,84,658.12

In Stock

Quantity

1

Base Price: ₹ 2,84,658.12

GST (18%): ₹ 51,238.462

Total Price: ₹ 3,35,896.582

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₂NO₂S

Molecular Weight

193.17

Synonyms

None

SMILES

O=C(O)C(F)(F)C1=NC(=CS1)C

Tpsa

50.19

Logp

1.62792

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV50563
1461714-21-5 | 2,2-difluoro-2-(4-methyl-1,3-thiazol-2-yl)acetic acid
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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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-0948465

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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:
C₆H₅F₂NO₂S

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=NC(=CS1)C

Tpsa:
50.19

Logp:
1.62792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(C=C1F)N(=O)=O)(C)C

Tpsa:
69.44

Logp:
2.1845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(OCC)C1=NC2=C(C=C1)C(=NN2C=3C=CC=CC3)C

Tpsa:
57.01

Logp:
2.90562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃S

Molecular Weight:
262.32

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)C2=CC=C(C=C2)CO

Tpsa:
54.37

Logp:
2.32012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3