CS-0943703

1,1-Diethoxy-2-(methylsulfinyl)ethane

Manufacturer: ChemScene

CAS Number: 1344048-22-1

Select a Size

Pack Size SKU Availability Price
1g CS-0943703-1g In Stock ₹ 1,75,312.44
5g CS-0943703-5g In Stock ₹ 4,92,568.92
10g CS-0943703-10g In Stock ₹ 7,26,489.96

CS-0943703 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆O₃S

Molecular Weight

180.27

Synonyms

None

SMILES

O=S(C)CC(OCC)OCC

Tpsa

35.53

Logp

0.764

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX27265
1344048-22-1 | 1,1-diethoxy-2-methanesulfinylethane
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0943703

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₃S

Molecular Weight:
180.27

Synonyms:
None

SMILES:
O=S(C)CC(OCC)OCC

Tpsa:
35.53

Logp:
0.764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0943704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NOC(=C2O)C

Tpsa:
46.26

Logp:
2.49472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943705

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₂

Molecular Weight:
227.21

Synonyms:
None

SMILES:
O=C(O)C1CNCC1C2=CC=C(F)C=C2F

Tpsa:
49.33

Logp:
1.3524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(O)C1=CNN=C1C=2N=CC=NC2

Tpsa:
91.76

Logp:
0.5649

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2