CS-0475850

3,3-Dimethoxythietane

Manufacturer: ChemScene

CAS Number: 89280-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-0475850-1g In Stock ₹ 8,366.00

CS-0475850 - 1g

₹ 8,366.00

In Stock

Quantity

1

Base Price: ₹ 8,366.00

GST (18%): ₹ 1,505.88

Total Price: ₹ 9,871.88

Purity

98%

MDL No

MFCD20486584

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₂S

Molecular Weight

134.20

Synonyms

3-Thietanone, dimethyl acetal

SMILES

COC1(OC)CSC1

Tpsa

18.46

Logp

0.7223

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59845
89280-54-6 | 3,3-dimethoxythietane
A2B Chem ₹ 5,073.00 - ₹ 23,051.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0475850

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Purity:
98%

MDL No:
MFCD20486584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₂S

Molecular Weight:
134.20

Synonyms:
3-Thietanone, dimethyl acetal

SMILES:
COC1(OC)CSC1

Tpsa:
18.46

Logp:
0.7223

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁NO₃

Molecular Weight:
359.42

Synonyms:
4-[(1-BENZHYDRYLAZETIDIN-3-YL)OXY]BENZOIC ACID

SMILES:
OC(=O)C1=CC=C(C=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
49.77

Logp:
4.2374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0475852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
2-Azetidinecarboxamide,N,N-dimethyl-

SMILES:
CN(C)C(=O)C1NCC1

Tpsa:
32.34

Logp:
-0.5635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475853

--


Purity:
98%

MDL No:
MFCD28895101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
N,N-Dimethyl-2-azetidinecarboxamide Hydrocholoride

SMILES:
Cl.CN(C)C(=O)C1NCC1

Tpsa:
32.34

Logp:
-0.1417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1