CS-0693864

2,5-Dichloro-α,α-difluoro-4-thiazoleacetic acid

Manufacturer: ChemScene

CAS Number: 2503205-98-7

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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

C₅HCl₂F₂NO₂S

Molecular Weight

248.03

Synonyms

None

SMILES

O=C(O)C(F)(F)C1=C(Cl)SC(Cl)=N1

Tpsa

50.19

Logp

2.6263

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL48929
2503205-98-7 | 2-(2,5-dichloro-1,3-thiazol-4-yl)-2,2-difluoroaceticacid
A2B Chem ₹ 91,720.32 - ₹ 3,31,545.00

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

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Img

ChemScene

CS-0693864

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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:
C₅HCl₂F₂NO₂S

Molecular Weight:
248.03

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=C(Cl)SC(Cl)=N1

Tpsa:
50.19

Logp:
2.6263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
O=C(O)CC1=NSN=C1C

Tpsa:
63.08

Logp:
0.47362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693866

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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:
C₇H₃Br₂F₂NO₂

Molecular Weight:
330.91

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC(Br)=NC(Br)=C1

Tpsa:
50.19

Logp:
2.783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693868

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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:
C₆H₈S₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
SCCC1=CSC=C1

Tpsa:
0

Logp:
2.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2