CS-0128435

1,4-Oxathiane 4,4-dioxide

Manufacturer: ChemScene

CAS Number: 107-61-9

Select a Size

Pack Size SKU Availability Price
10g CS-0128435-10g In Stock ₹ 1,540.08
25g CS-0128435-25g In Stock ₹ 3,080.16
100g CS-0128435-100g In Stock ₹ 11,037.24

CS-0128435 - 10g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD00011683

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₃S

Molecular Weight

136.17

Synonyms

1,4-Thioxane 1,1-Dioxide

SMILES

O=S1(CCOCC1)=O

Tpsa

43.37

Logp

-0.5686

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB43195
107-61-9 | 1,4-Thioxane-1,1-dioxide
A2B Chem ₹ 855.60 - ₹ 7,785.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0128435

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Purity:
98%

MDL No:
MFCD00011683

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
1,4-Thioxane 1,1-Dioxide

SMILES:
O=S1(CCOCC1)=O

Tpsa:
43.37

Logp:
-0.5686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128436

--


Purity:
98%

MDL No:
MFCD00009827

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
α,α,α',α'-Tetramethyl-1,4-benzenedimethanol

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

Tpsa:
40.46

Logp:
2.1414

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0128437

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Purity:
98%

MDL No:
MFCD00008979

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₈

Molecular Weight:
184.36

Synonyms:
None

SMILES:
CCCCCCCCCCCCC

Tpsa:
0

Logp:
5.3173

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0128439

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Purity:
95%

MDL No:
MFCD08060987

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
1-(3-CHLORO(PYRIDIN-2-YL))PIPERIDIN-4-AMINE

SMILES:
NC1CCN(C2=NC=CC=C2Cl)CC1

Tpsa:
42.15

Logp:
1.6625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1