CS-1090831

Methyl 3,4-dimethylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 33668-06-3

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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

C₈H₁₀O₂S

Molecular Weight

170.23

Synonyms

None

SMILES

O=C(OC)C=1SC=C(C1C)C

Tpsa

26.3

Logp

2.15154

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR025GJP
2-Thiophenecarboxylic acid, 3,4-dimethyl-, methyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK12857
33668-06-3 | 2-Thiophenecarboxylic acid, 3,4-dimethyl-, methyl ester
A2B Chem --

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+P364-P403+P233-P405-P501

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ChemScene

CS-1090831

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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:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C(OC)C=1SC=C(C1C)C

Tpsa:
26.3

Logp:
2.15154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090833

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₄

Molecular Weight:
281.69

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C=C(Cl)C(OC)=CC2=C1O

Tpsa:
68.65

Logp:
2.7791

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090835

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C(OCC)(=O)C=1[C@H](C)NC(=O)NC1C

Tpsa:
67.43

Logp:
0.5248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1090836

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(C(=C1)C)N(CC)CC

Tpsa:
42.43

Logp:
2.02282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4