CS-1021896

5-(2-Methylthiophen-3-yl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1601767-07-0

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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

C₁₀H₈O₃S

Molecular Weight

208.23

Synonyms

None

SMILES

O=C(O)C=1OC(=CC1)C=2C=CSC2C

Tpsa

50.44

Logp

3.01472

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ72829
1601767-07-0 | 5-(2-methylthiophen-3-yl)furan-2-carboxylicacid
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-1021896

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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:
C₁₀H₈O₃S

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C(O)C=1OC(=CC1)C=2C=CSC2C

Tpsa:
50.44

Logp:
3.01472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1021897

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
O=C(O)C=1N=C2SC=3C(=O)CCCC3N2C1

Tpsa:
71.67

Logp:
1.613

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1021898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C=2C=CSC2C

Tpsa:
20.23

Logp:
3.42912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1021899

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C(C=C)C1(C)CCNCC1

Tpsa:
29.1

Logp:
1.1312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2