CS-0710864

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

Manufacturer: ChemScene

CAS Number: 898778-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0710864-1g In Stock ₹ 70,244.76
5g CS-0710864-5g In Stock ₹ 2,15,012.28

CS-0710864 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

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

Other Options

Image Product Name Manufacturer Price Range
AD05102
898778-61-5 | 5-(1,3-Dioxolan-2-yl)-2-(4-ethoxybenzoyl)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-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

Img

ChemScene

CS-0710868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₃S

Molecular Weight:
296.29

Synonyms:
None

SMILES:
FC1=CC=CC(C(=O)C2=CC=C(S2)C2OCCO2)=C1F

Tpsa:
35.53

Logp:
3.3027

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₃S

Molecular Weight:
296.29

Synonyms:
None

SMILES:
FC1=CC(C(=O)C2=CC=C(S2)C2OCCO2)=C(F)C=C1

Tpsa:
35.53

Logp:
3.3027

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₃S

Molecular Weight:
296.29

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1C(=O)C1=CC=C(S1)C1OCCO1

Tpsa:
35.53

Logp:
3.3027

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3