CS-0693874

Ethyl 2-(2,5-dichlorothiophen-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 37784-66-0

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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

Other Options

Image Product Name Manufacturer Price Range
BD90856
37784-66-0 | 3-Thiopheneacetic acid, 2,5-dichloro-, ethyl ester
A2B Chem ₹ 1,15,506.00

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0693875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC(Br)=NC=C1)=O

Tpsa:
67.26

Logp:
1.0403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693876

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄Cl₂O₂S

Molecular Weight:
211.07

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(C(CC1=CC(Br)=NC=C1)N)O

Tpsa:
76.21

Logp:
0.7985

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3