CS-0884760

5-Formyl-3-methylthiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 21512-20-9

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Purity

98%

MDL No

MFCD24685738

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NOS

Molecular Weight

151.19

Synonyms

None

SMILES

N#CC1=C(C)C=C(C=O)S1

Tpsa

40.86

Logp

1.7407

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02LNES
5-Formyl-3-methyl-2-thiophenecarbonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR68248
21512-20-9 | 5-Formyl-3-methyl-2-thiophenecarbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0884760

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Purity:
98%

MDL No:
MFCD24685738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NOS

Molecular Weight:
151.19

Synonyms:
None

SMILES:
N#CC1=C(C)C=C(C=O)S1

Tpsa:
40.86

Logp:
1.7407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0884761

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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:
C₉H₉ClF₂O₃S

Molecular Weight:
270.68

Synonyms:
None

SMILES:
O=S(C1=CC(CC)=CC=C1OC(F)F)(Cl)=O

Tpsa:
43.37

Logp:
2.7779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0884762

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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:
C₉H₉BrF₂O

Molecular Weight:
251.07

Synonyms:
None

SMILES:
CCC1=CC=C(OC(F)F)C(Br)=C1

Tpsa:
9.23

Logp:
3.6129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0884763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
O=[N+](C1=CC(Cl)=CN=C1C2CC2)[O-]

Tpsa:
56.03

Logp:
2.5206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2