CS-0195972

Ethyl 2,4-dimethylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 36382-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0195972-1g In Stock ₹ 67,250.16

CS-0195972 - 1g

₹ 67,250.16

In Stock

Quantity

1

Base Price: ₹ 67,250.16

GST (18%): ₹ 12,105.029

Total Price: ₹ 79,355.189

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂S

Molecular Weight

184.26

Synonyms

3-Thiophenecarboxylic acid, 2,4-dimethyl-, ethyl ester

SMILES

O=C(C1=C(C)SC=C1C)OCC

Tpsa

26.3

Logp

2.54164

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021QTU
Ethyl 2,4-dimethylthiophene-3-carboxylate
Aaron Chemicals LLC ₹ 75,463.92

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

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Img

ChemScene

CS-0195972

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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:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
3-Thiophenecarboxylic acid, 2,4-dimethyl-, ethyl ester

SMILES:
O=C(C1=C(C)SC=C1C)OCC

Tpsa:
26.3

Logp:
2.54164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C(C1=C(C)SC=C1C)OC

Tpsa:
26.3

Logp:
2.15154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0195974

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
3-Thiophenecarboxylicacid,2,4-dimethyl-(9CI)

SMILES:
O=C(C1=C(C)SC=C1C)O

Tpsa:
37.3

Logp:
2.06314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0195975

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
5-PyriMidinecarboxylicacid, 2-(diMethylaMino)-, ethyl ester

SMILES:
O=C(C1=CN=C(N(C)C)N=C1)OCC

Tpsa:
55.32

Logp:
0.7193

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3