CS-0694176

4-(2,5-Dichlorothiophen-3-yl)-4,4-difluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 1097828-30-2

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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

C₈H₆Cl₂F₂O₂S

Molecular Weight

275.10

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

4.0115

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL78341
1097828-30-2 | 4-(2,5-dichlorothiophen-3-yl)-4,4-difluorobutanoicacid
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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ChemScene

CS-0694176

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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:
C₈H₆Cl₂F₂O₂S

Molecular Weight:
275.10

Synonyms:
None

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

Tpsa:
37.3

Logp:
4.0115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0694177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄BrClN₂S

Molecular Weight:
215.50

Synonyms:
None

SMILES:
NC1=CSN=C1Br.[H]Cl

Tpsa:
38.91

Logp:
1.9096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694178

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆BrFO₂S

Molecular Weight:
253.09

Synonyms:
None

SMILES:
O=S(C1=CC=CC(CBr)=C1)(F)=O

Tpsa:
34.14

Logp:
2.2397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0694180

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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:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(C1=CC=CC(O)=C1)(NC(C)(C)C)=O

Tpsa:
66.4

Logp:
1.469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2