CS-0347628

Methyl azetidin-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: 1263281-31-7

Select a Size

Pack Size SKU Availability Price
1g CS-0347628-1g In Stock ₹ 84,533.28
2.5g CS-0347628-2.5g In Stock ₹ 1,65,387.48
5g CS-0347628-5g In Stock ₹ 2,44,701.60
10g CS-0347628-10g In Stock ₹ 3,62,603.28

CS-0347628 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O₂

Molecular Weight

130.15

Synonyms

None

SMILES

O=C(OC)NC1CNC1

Tpsa

50.36

Logp

-0.6858

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV65583
1263281-31-7 | methyl N-(azetidin-3-yl)carbamate
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0347628

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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:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
O=C(OC)NC1CNC1

Tpsa:
50.36

Logp:
-0.6858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0347629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
methyl N-pyrrolidin-3-ylcarbamate

SMILES:
O=C(OC)NC1CNCC1

Tpsa:
50.36

Logp:
-0.2957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0347630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
Carbamic acid, (2-hydroxypropyl)-, methyl ester (9CI)

SMILES:
O=C(OC)NCC(O)C

Tpsa:
58.56

Logp:
-0.2768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0347631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
Methyl N-(2-aminoethyl)carbamate

SMILES:
O=C(OC)NCCN

Tpsa:
64.35

Logp:
-0.6989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2