CS-0767749

Methyl 3,4-Dimethylthieno[2,3-b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 175202-66-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂S₂

Molecular Weight

226.32

Synonyms

None

SMILES

COC(=O)C1=C(C)C2=C(SC=C2C)S1

Tpsa

26.3

Logp

3.36624

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA93720
175202-66-1 | Thieno[2,3-b]thiophene-2-carboxylic 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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Img

ChemScene

CS-0767749

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C2=C(SC=C2C)S1

Tpsa:
26.3

Logp:
3.36624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767750

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
OC(=O)C1(CCCCCCC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
75.63

Logp:
3.4805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767751

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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:
C₁₅H₂₃ClN₂O₄

Molecular Weight:
330.81

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)[C@H](CN)NC(=O)OCC1=CC=CC=C1

Tpsa:
90.65

Logp:
2.0036

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0767752

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(=O)C(C)(CCC#N)CCC#N

Tpsa:
64.65

Logp:
2.18926

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5