CS-0581612

2-(5-(Furan-2-carbonyl)thiophen-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 339099-07-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0581612-250mg In Stock ₹ 78,116.28

CS-0581612 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO₂S

Molecular Weight

217.24

Synonyms

2-[5-(2-FURYLCARBONYL)-2-THIENYL]ACETONITRILE

SMILES

N#CCC1=CC=C(C(C2=CC=CO2)=O)S1

Tpsa

54

Logp

2.63818

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI80800
339099-07-9 | 2-[5-(furan-2-carbonyl)thiophen-2-yl]acetonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0581612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₂S

Molecular Weight:
217.24

Synonyms:
2-[5-(2-FURYLCARBONYL)-2-THIENYL]ACETONITRILE

SMILES:
N#CCC1=CC=C(C(C2=CC=CO2)=O)S1

Tpsa:
54

Logp:
2.63818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂S

Molecular Weight:
263.29

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)N)F

Tpsa:
60.16

Logp:
2.146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=C(S2)CC(=O)O

Tpsa:
63.6

Logp:
2.6148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0581615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄S

Molecular Weight:
254.30

Synonyms:
3-[(PHENYLSULFONYL)METHYL]-2,4-PENTANEDIONE

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

Tpsa:
68.28

Logp:
1.2545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5