CS-0503212

2-(3-Methoxyazetidin-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 911300-64-6

Select a Size

Pack Size SKU Availability Price
5g CS-0503212-5g In Stock ₹ 1,64,104.08
10g CS-0503212-10g In Stock ₹ 2,73,278.64

CS-0503212 - 5g

₹ 1,64,104.08

In Stock

Quantity

1

Base Price: ₹ 1,64,104.08

GST (18%): ₹ 29,538.734

Total Price: ₹ 1,93,642.814

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

(3-Methoxy-1-azetidinyl)acetonitrile

SMILES

N#CCN1CC(OC)C1

Tpsa

36.26

Logp

-0.15942

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0503212

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
(3-Methoxy-1-azetidinyl)acetonitrile

SMILES:
N#CCN1CC(OC)C1

Tpsa:
36.26

Logp:
-0.15942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0503213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
N#CCN1CC(OC)(C)C1

Tpsa:
36.26

Logp:
0.23068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0503214

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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:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
N#CCN1CC(C#N)(C)C1

Tpsa:
50.82

Logp:
0.35546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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CS-0503215

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
N#CCN1CC(OCC)C1

Tpsa:
36.26

Logp:
0.23068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3