CS-0739411

Methyl 3-(5-Formylfuran-2-yl)-4-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 259683-27-7

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Purity

98%

MDL No

MFCD00832844

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₄S

Molecular Weight

250.27

Synonyms

None

SMILES

COC(=O)C1=C(C(C)=CS1)C1=CC=C(O1)C=O

Tpsa

56.51

Logp

2.91562

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG38860
259683-27-7 | Methyl 3-(5-formylfuran-2-yl)-4-methylthiophene-2-carboxylate
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-0739411

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Purity:
98%

MDL No:
MFCD00832844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
COC(=O)C1=C(C(C)=CS1)C1=CC=C(O1)C=O

Tpsa:
56.51

Logp:
2.91562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739412

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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:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
NC1=CC=CC(OCC(F)F)=C1

Tpsa:
35.25

Logp:
1.9127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739413

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Purity:
97%

MDL No:
MFCD11100156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(S)=CC=C1

Tpsa:
0

Logp:
3.2728

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0739414

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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:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
O=C1C=C(CCl)C2=C(N1)N(C)N=C2

Tpsa:
50.68

Logp:
1.0004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1