CS-0484850

2-(Azetidin-3-yloxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1428757-87-2

Select a Size

Pack Size SKU Availability Price
1g CS-0484850-1g In Stock ₹ 2,65,064.88
5g CS-0484850-5g In Stock ₹ 7,53,783.60
10g CS-0484850-10g In Stock ₹ 11,14,333.44

CS-0484850 - 1g

₹ 2,65,064.88

In Stock

Quantity

1

Base Price: ₹ 2,65,064.88

GST (18%): ₹ 47,711.678

Total Price: ₹ 3,12,776.558

Purity

98%

MDL No

MFCD26938291

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

None

SMILES

OCCOC1CNC1

Tpsa

41.49

Logp

-1.0329

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW44722
1428757-87-2 | 2-(azetidin-3-yloxy)ethan-1-ol
A2B Chem ₹ 43,378.92 - ₹ 7,16,137.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484850

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Purity:
98%

MDL No:
MFCD26938291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
OCCOC1CNC1

Tpsa:
41.49

Logp:
-1.0329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0484851

--


Purity:
98%

MDL No:
MFCD28246241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N1CCC1=O

Tpsa:
46.33

Logp:
1.0055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484852

--


Purity:
98%

MDL No:
MFCD29034670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O

Molecular Weight:
272.35

Synonyms:
None

SMILES:
NCC1=NN(CCN2CCCC2)C(=O)C2=CC=CC=C12

Tpsa:
64.15

Logp:
0.951

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0484853

--


Purity:
98%

MDL No:
MFCD28139382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1CCN1C1=CC=CC(=C1)C#N

Tpsa:
44.1

Logp:
1.29498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1