CS-1024619

5-(2-Methylthiophen-3-yl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1695866-12-6

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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

C₁₀H₈O₂S

Molecular Weight

192.23

Synonyms

None

SMILES

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

Tpsa

30.21

Logp

3.12902

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52321
1695866-12-6 | 5-(2-methylthiophen-3-yl)furan-2-carbaldehyde
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

Show Difference

Img

ChemScene

CS-1024619

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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:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
None

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

Tpsa:
30.21

Logp:
3.12902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1024620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO₂

Molecular Weight:
161.24

Synonyms:
None

SMILES:
OC(C)C(OC(C)(C)CN)C

Tpsa:
55.48

Logp:
0.5096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1024621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
OC1(CCN)CCN(C=2C=CC=CC2)CC1

Tpsa:
49.49

Logp:
1.3667

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1024622

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
N1=C(NC2=NCCC(N12)C)C3CCC3

Tpsa:
39.99

Logp:
1.1534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1