CS-0005427

tert-Butyl N-(azetidin-2-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 99724-21-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0005427-100mg In Stock ₹ 12,577.32
250mg CS-0005427-250mg In Stock ₹ 17,454.24
1g CS-0005427-1g In Stock ₹ 35,250.72

CS-0005427 - 100mg

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

98%

MDL No

MFCD06658350

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

tert-butyl N-(azetidin-2-yl)-N-methyl-carbamate

SMILES

O=C(OC(C)(C)C)NCC1NCC1

Tpsa

50.36

Logp

0.873

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-217-8623
eMolecules​ 2-(N-BOC-AMINOMETHYL)AZETIDINE | 99724-21-7 | MFCD06658350 | 1g
eMolecules​ ₹ 56,555.16

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0005427

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Purity:
98%

MDL No:
MFCD06658350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
tert-butyl N-(azetidin-2-yl)-N-methyl-carbamate

SMILES:
O=C(OC(C)(C)C)NCC1NCC1

Tpsa:
50.36

Logp:
0.873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0005428

--


Purity:
98%

MDL No:
MFCD08457607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
1-(2,3-Dihydro-1H-inden-1-yl)methanamin

SMILES:
NCC1C(C=CC=C2)=C2CC1

Tpsa:
26.02

Logp:
1.6751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005430

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Purity:
98%

MDL No:
MFCD09997788

Storage:
-20°C, protect from light

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
3-Isopropoxyazetidine

SMILES:
CC(C)OC1CNC1

Tpsa:
21.26

Logp:
0.3832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005431

--


Purity:
96%

MDL No:
MFCD09701258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
3-propoxyazetidine

SMILES:
CCCOC1CNC1

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3