CS-0710855

5-(1,3-Dioxolan-2-yl)-2-(4-fluorobenzoyl)thiophene

Manufacturer: ChemScene

CAS Number: 898773-41-6

Select a Size

Pack Size SKU Availability Price
5g CS-0710855-5g In Stock ₹ 2,17,151.28

CS-0710855 - 5g

₹ 2,17,151.28

In Stock

Quantity

1

Base Price: ₹ 2,17,151.28

GST (18%): ₹ 39,087.23

Total Price: ₹ 2,56,238.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₃S

Molecular Weight

278.30

Synonyms

None

SMILES

FC1=CC=C(C=C1)C(=O)C1=CC=C(S1)C1OCCO1

Tpsa

35.53

Logp

3.1636

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH88018
898773-41-6 | 5-(1,3-Dioxolan-2-yl)-2-(4-fluorobenzoyl)thiophene
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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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-0710855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃S

Molecular Weight:
278.30

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)C1=CC=C(S1)C1OCCO1

Tpsa:
35.53

Logp:
3.1636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IO₃S

Molecular Weight:
386.20

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C(=O)C1=CC=C(S1)C1OCCO1

Tpsa:
35.53

Logp:
3.6291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(S1)C1OCCO1)C1=CC(=CC=C1)C#N

Tpsa:
59.32

Logp:
2.89618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄S

Molecular Weight:
304.36

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C1=CC=C(S1)C1OCCO1

Tpsa:
44.76

Logp:
3.4232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5