CS-0977363

3-Hydroxy-3-methyltetrahydro-2H-thiopyran 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 99797-72-5

Select a Size

Pack Size SKU Availability Price
5g CS-0977363-5g In Stock ₹ 2,87,481.60

CS-0977363 - 5g

₹ 2,87,481.60

In Stock

Quantity

1

Base Price: ₹ 2,87,481.60

GST (18%): ₹ 51,746.688

Total Price: ₹ 3,39,228.288

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃S

Molecular Weight

164.22

Synonyms

None

SMILES

O=S1(=O)CCCC(O)(C)C1

Tpsa

54.37

Logp

-0.054

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0977363

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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:
C₆H₁₂O₃S

Molecular Weight:
164.22

Synonyms:
None

SMILES:
O=S1(=O)CCCC(O)(C)C1

Tpsa:
54.37

Logp:
-0.054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0977364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(OC)C1=C2C=CC=CN2C(=O)N1C

Tpsa:
52.71

Logp:
0.4246

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0977365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)CO

Tpsa:
86.63

Logp:
-1.4304

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0977366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂O₂

Molecular Weight:
276.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(OCC2OC2)C3=CC=C(F)C=C3

Tpsa:
21.76

Logp:
3.4696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5