CS-0710837

Ethyl 5-(1,3-Dioxolan-2-yl)-2-thenoylformate

Manufacturer: ChemScene

CAS Number: 898772-32-2

Select a Size

Pack Size SKU Availability Price
5g CS-0710837-5g In Stock ₹ 2,17,322.40

CS-0710837 - 5g

₹ 2,17,322.40

In Stock

Quantity

1

Base Price: ₹ 2,17,322.40

GST (18%): ₹ 39,118.032

Total Price: ₹ 2,56,440.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₅S

Molecular Weight

256.27

Synonyms

None

SMILES

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

Tpsa

61.83

Logp

1.5393

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH87869
898772-32-2 | Ethyl 5-(1,3-Dioxolan-2-yl)-2-thenoylformate
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-0710837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅S

Molecular Weight:
256.27

Synonyms:
None

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

Tpsa:
61.83

Logp:
1.5393

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃S

Molecular Weight:
246.71

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.6051

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃S

Molecular Weight:
260.74

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.9952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
O=C(C1CCCCC1)C1=CC=C(S1)C1OCCO1

Tpsa:
35.53

Logp:
3.5565

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3