CS-0930372

S-Ethyl O-((5-methyl-2-oxo-1,3-dioxol-4-yl)methyl) carbonothioate

Manufacturer: ChemScene

CAS Number: 1121795-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-0930372-1g In Stock ₹ 7,031.00
5g CS-0930372-5g In Stock ₹ 23,496.00
25g CS-0930372-25g In Stock ₹ 93,361.00

CS-0930372 - 1g

₹ 7,031.00

In Stock

Quantity

1

Base Price: ₹ 7,031.00

GST (18%): ₹ 1,265.58

Total Price: ₹ 8,296.58

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₅S

Molecular Weight

218.23

Synonyms

None

SMILES

O=C1OC(=C(O1)COC(=O)SCC)C

Tpsa

69.65

Logp

1.93092

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA58008
1121795-67-2 | Carbonothioic acid, S-ethyl O-((5-methyl-2-oxo-1,3-dioxol-4-yl)methyl) ester
A2B Chem ₹ 2,670.00 - ₹ 1,02,083.00

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

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Img

ChemScene

CS-0930372

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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:
C₈H₁₀O₅S

Molecular Weight:
218.23

Synonyms:
None

SMILES:
O=C1OC(=C(O1)COC(=O)SCC)C

Tpsa:
69.65

Logp:
1.93092

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0930373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
N=1C=CN(C1)CCOC2=CC=CC(N)=C2

Tpsa:
53.07

Logp:
1.5443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0930374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2SCCCC2=C1

Tpsa:
37.3

Logp:
2.4231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O1CC2(OC1C)CCNCC2

Tpsa:
30.49

Logp:
0.5014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0