CS-0693969

3-(2,5-Dichlorothiophen-3-yl)-2-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 1935108-70-5

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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

C₇H₄Cl₂O₃S

Molecular Weight

239.08

Synonyms

None

SMILES

O=C(O)C(CC1=C(Cl)SC(Cl)=C1)=O

Tpsa

54.37

Logp

2.2511

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL76469
1935108-70-5 | 3-(2,5-dichlorothiophen-3-yl)-2-oxopropanoicacid
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-0693969

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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:
C₇H₄Cl₂O₃S

Molecular Weight:
239.08

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.2511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693970

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrF₂NO₂

Molecular Weight:
266.04

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.1089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693972

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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:
C₇H₃F₅O₂S

Molecular Weight:
246.15

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CSC=C1C(F)(F)F

Tpsa:
37.3

Logp:
2.9433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅O₂S

Molecular Weight:
246.15

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.9433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2