CS-0737374

Methyl 5-(tert-butyl)-3-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1361386-45-9

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Purity

98%

MDL No

MFCD24387349

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂S

Molecular Weight

212.31

Synonyms

None

SMILES

COC(=O)C1=C(C)C=C(S1)C(C)(C)C

Tpsa

26.3

Logp

3.14062

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI32460
1361386-45-9 | Methyl 5-(tert-butyl)-3-methylthiophene-2-carboxylate
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

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Img

ChemScene

CS-0737374

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Purity:
98%

MDL No:
MFCD24387349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C=C(S1)C(C)(C)C

Tpsa:
26.3

Logp:
3.14062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737375

--


Purity:
98%

MDL No:
MFCD20259819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
COC1=C2NC(=NC(=O)C2=CC=C1)C1=CC=CC=C1

Tpsa:
54.98

Logp:
2.5987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737376

--


Purity:
98%

MDL No:
MFCD00227228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CC1=NC2=NC=NN2C(N)=C1C

Tpsa:
69.1

Logp:
0.32334

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0737377

--


Purity:
98%

MDL No:
MFCD28133972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆FN₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
FC1=CC=CC(C2=NC=NC=C2)=C1C#N

Tpsa:
49.57

Logp:
2.15438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1