CS-0172788

2-(3-Methoxyoxetan-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1609489-94-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0172788-250mg In Stock ₹ 49,795.92
1g CS-0172788-1g In Stock ₹ 1,24,318.68

CS-0172788 - 250mg

₹ 49,795.92

In Stock

Quantity

1

Base Price: ₹ 49,795.92

GST (18%): ₹ 8,963.266

Total Price: ₹ 58,759.186

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

None

SMILES

OCCC1(OC)COC1

Tpsa

38.69

Logp

-0.2158

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA56765
1609489-94-2 | 2-(3-methoxyoxetan-3-yl)ethan-1-ol
A2B Chem ₹ 14,202.96 - ₹ 2,45,214.96

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

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Img

ChemScene

CS-0172788

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
OCCC1(OC)COC1

Tpsa:
38.69

Logp:
-0.2158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0172789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
2-(1-Azetidinyl)-1-propanol

SMILES:
OCC(N1CCC1)C

Tpsa:
23.47

Logp:
0.0729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
2-(Azetidin-2-yl)acetic acid

SMILES:
O=C(O)CC1NCC1

Tpsa:
49.33

Logp:
-0.177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0172791

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₄NO₂

Molecular Weight:
203.13

Synonyms:
2-(Fluoromethyl)azetidine; trifluoroacetic acid

SMILES:
O=C(O)C(F)(F)F.FCC1NCC1

Tpsa:
49.33

Logp:
0.9511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1