CS-0488978

2-(5-Formylthiophen-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 194416-92-7

Select a Size

Pack Size SKU Availability Price
5g CS-0488978-5g In Stock ₹ 3,38,133.12

CS-0488978 - 5g

₹ 3,38,133.12

In Stock

Quantity

1

Base Price: ₹ 3,38,133.12

GST (18%): ₹ 60,863.962

Total Price: ₹ 3,98,997.082

Purity

98%

MDL No

MFCD06740277

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇NOS

Molecular Weight

213.26

Synonyms

2-(5-FORMYL-THIOPHEN-2-YL)-BENZONITRILE

SMILES

O=CC1=CC=C(S1)C1=CC=CC=C1C#N

Tpsa

40.86

Logp

3.09928

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95396
194416-92-7 | 2-(5-Formylthiophen-2-yl)benzonitrile
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-H312-H332

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0488978

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Purity:
98%

MDL No:
MFCD06740277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NOS

Molecular Weight:
213.26

Synonyms:
2-(5-FORMYL-THIOPHEN-2-YL)-BENZONITRILE

SMILES:
O=CC1=CC=C(S1)C1=CC=CC=C1C#N

Tpsa:
40.86

Logp:
3.09928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488979

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Purity:
98%

MDL No:
MFCD12547782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
5-Ethyl-3-methylbenzaldehyde

SMILES:
CCC1=CC(C=O)=CC(C)=C1

Tpsa:
17.07

Logp:
2.36992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488980

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Purity:
98%

MDL No:
MFCD16817627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃O

Molecular Weight:
284.66

Synonyms:
3-[4-chloro-2-(trifluoromethyl)phenyl]benzaldehyde

SMILES:
FC(F)(F)C1=C(C=CC(Cl)=C1)C1=CC=CC(C=O)=C1

Tpsa:
17.07

Logp:
4.8383

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488981

--


Purity:
98%

MDL No:
MFCD16817630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
3-(3,5-dimethoxyphenyl)benzaldehyde

SMILES:
COC1=CC(=CC(OC)=C1)C1=CC=CC(C=O)=C1

Tpsa:
35.53

Logp:
3.1833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4