CS-0958746

3-(Methoxymethoxy)tetrahydro-4H-thiopyran-4-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2090465-95-3

Select a Size

Pack Size SKU Availability Price
5g CS-0958746-5g In Stock ₹ 2,27,332.92

CS-0958746 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₅S

Molecular Weight

208.23

Synonyms

None

SMILES

O=C1CCS(=O)(=O)CC1OCOC

Tpsa

69.67

Logp

-0.6369

H Acceptors

5

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0958746

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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:
C₇H₁₂O₅S

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C1CCS(=O)(=O)CC1OCOC

Tpsa:
69.67

Logp:
-0.6369

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0958747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
BrC=1C=CC=2C(=NC=C(N)C2NC)C1C

Tpsa:
50.94

Logp:
2.92962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0958748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N1=CNC2=C1C=CC=C2NCC

Tpsa:
40.71

Logp:
1.9947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0958749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂S

Molecular Weight:
310.80

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C2C(=NN1CC=3C=CC=CC3)CCCC2

Tpsa:
51.96

Logp:
2.7377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3