CS-0949529

1-(3-Amino-3-methylazetidin-1-yl)-2-methoxyethan-1-one

Manufacturer: ChemScene

CAS Number: 1487332-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0949529-1g In Stock ₹ 2,71,909.68
5g CS-0949529-5g In Stock ₹ 7,72,606.80
10g CS-0949529-10g In Stock ₹ 11,42,140.44

CS-0949529 - 1g

₹ 2,71,909.68

In Stock

Quantity

1

Base Price: ₹ 2,71,909.68

GST (18%): ₹ 48,943.742

Total Price: ₹ 3,20,853.422

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

None

SMILES

O=C(N1CC(N)(C)C1)COC

Tpsa

55.56

Logp

-0.8076

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV94301
1487332-80-8 | 1-(3-amino-3-methylazetidin-1-yl)-2-methoxyethan-1-one
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949529

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(N1CC(N)(C)C1)COC

Tpsa:
55.56

Logp:
-0.8076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N1=CN(C2=C1CCC(N)C2)C

Tpsa:
43.84

Logp:
0.2361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(O)C(C)C1(N)CC1

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)N1CC2C(=O)C(C1)C2

Tpsa:
46.61

Logp:
0.2736

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0