CS-0459462

2,5-Bis(4-fluorophenyl)thiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 908588-07-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0459462-250mg In Stock ₹ 25,187.00
1g CS-0459462-1g In Stock ₹ 62,478.00

CS-0459462 - 250mg

₹ 25,187.00

In Stock

Quantity

1

Base Price: ₹ 25,187.00

GST (18%): ₹ 4,533.66

Total Price: ₹ 29,720.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₉F₂NS

Molecular Weight

297.32

Synonyms

None

SMILES

N#CC1=C(C2=CC=C(F)C=C2)SC(C3=CC=C(F)C=C3)=C1

Tpsa

23.79

Logp

5.23198

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60752
908588-07-8 | 2,5-Bis(4-fluorophenyl)thiophene-3-carbonitrile
A2B Chem ₹ 24,297.00 - ₹ 58,384.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459462

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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:
C₁₇H₉F₂NS

Molecular Weight:
297.32

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=C(F)C=C2)SC(C3=CC=C(F)C=C3)=C1

Tpsa:
23.79

Logp:
5.23198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
4-[o-Chlor-phenyl]-butan-ol-(1)

SMILES:
OCCCCC1=CC=CC=C1Cl

Tpsa:
20.23

Logp:
2.655

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0459465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
3-Isoxazolecarboxylic acid, 5-cyclohexyl-, ethyl ester

SMILES:
O=C(C1=NOC(C2CCCCC2)=C1)OCC

Tpsa:
52.33

Logp:
2.899

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Ethyl 5-cyclopentyl-1,2-oxazole-3-carboxylate

SMILES:
O=C(C1=NOC(C2CCCC2)=C1)OCC

Tpsa:
52.33

Logp:
2.5089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3