CS-0767795

Methyl 3-(Dimethylamino)-4-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 175137-10-7

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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

C₉H₁₃NO₂S

Molecular Weight

199.27

Synonyms

None

SMILES

COC(=O)C1=C(N(C)C)C(C)=CS1

Tpsa

29.54

Logp

1.90912

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93519
175137-10-7 | 2-Thiophenecarboxylic acid, 3-(dimethylamino)-4-methyl-, methyl ester
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0767795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
COC(=O)C1=C(N(C)C)C(C)=CS1

Tpsa:
29.54

Logp:
1.90912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄S₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
COC(=O)C1=C(NN)C(=CS1)S(=O)(=O)C(C)C

Tpsa:
98.49

Logp:
1.0024

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄S₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CCCS(=O)(=O)C1=CSC(C(=O)OC)=C1NN

Tpsa:
98.49

Logp:
1.004

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0767798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IO₄S₂

Molecular Weight:
374.22

Synonyms:
None

SMILES:
COC(=O)C1=C(I)C(=CS1)S(=O)(=O)C(C)C

Tpsa:
60.44

Logp:
2.3214

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3