CS-0693871

2,5-Dichloro-α,α-difluoro-3-thiopheneacetic acid

Manufacturer: ChemScene

CAS Number: 2460756-24-3

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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

C₆H₂Cl₂F₂O₂S

Molecular Weight

247.05

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.2313

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL66611
2460756-24-3 | 2-(2,5-dichlorothiophen-3-yl)-2,2-difluoroaceticacid
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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-0693871

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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:
C₆H₂Cl₂F₂O₂S

Molecular Weight:
247.05

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.2313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693872

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrF₂NO₂

Molecular Weight:
280.07

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693873

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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:
C₈H₉Cl₂NOS

Molecular Weight:
238.13

Synonyms:
None

SMILES:
CC(NCCC1=C(Cl)SC(Cl)=C1)=O

Tpsa:
29.1

Logp:
2.7335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693874

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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:
C₈H₈Cl₂O₂S

Molecular Weight:
239.12

Synonyms:
None

SMILES:
O=C(OCC)CC1=C(Cl)SC(Cl)=C1

Tpsa:
26.3

Logp:
3.1605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3