CS-0641623

2,5-Dichloro-3-thiophenepropanoic acid

Manufacturer: ChemScene

CAS Number: 7687-78-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂O₂S

Molecular Weight

225.09

Synonyms

None

SMILES

O=C(O)CCC1=C(Cl)SC(Cl)=C1

Tpsa

37.3

Logp

3.0721

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL78138
7687-78-7 | 3-(2,5-dichlorothiophen-3-yl)propanoicacid
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641623

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆Cl₂O₂S

Molecular Weight:
225.09

Synonyms:
None

SMILES:
O=C(O)CCC1=C(Cl)SC(Cl)=C1

Tpsa:
37.3

Logp:
3.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0641624

--


Purity:
98%

MDL No:
MFCD25976525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClF₃O₂S

Molecular Weight:
323.51

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1C(F)(F)F)(Cl)=O

Tpsa:
34.14

Logp:
3.3954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0641625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₃

Molecular Weight:
215.15

Synonyms:
None

SMILES:
O=C(OC)C(NC1=CC=C(F)C=C1F)=O

Tpsa:
55.4

Logp:
1.0763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClF₂N₂O₃

Molecular Weight:
310.72

Synonyms:
None

SMILES:
COCC(F)(C1=C(C([C@H](N)C)=CC(N(=O)=O)=C1)C)F.Cl

Tpsa:
78.39

Logp:
3.08292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5