CS-0470004

Isopropyl azetidin-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: 1490916-34-1

Select a Size

Pack Size SKU Availability Price
5g CS-0470004-5g In Stock ₹ 2,08,253.04

CS-0470004 - 5g

₹ 2,08,253.04

In Stock

Quantity

1

Base Price: ₹ 2,08,253.04

GST (18%): ₹ 37,485.547

Total Price: ₹ 2,45,738.587

Purity

98%

MDL No

MFCD21712286

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

propan-2-yl N-(azetidin-3-yl)carbamate

SMILES

CC(C)OC(=O)NC1CNC1

Tpsa

50.36

Logp

0.0928

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA23005
1490916-34-1 | propan-2-yl N-(azetidin-3-yl)carbamate hydrochloride
A2B Chem --

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-0470004

--


Purity:
98%

MDL No:
MFCD21712286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
propan-2-yl N-(azetidin-3-yl)carbamate

SMILES:
CC(C)OC(=O)NC1CNC1

Tpsa:
50.36

Logp:
0.0928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
2-methylpropyl N-(azetidin-3-yl)carbamate

SMILES:
CC(C)COC(=O)NC1CNC1

Tpsa:
50.36

Logp:
0.3404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0470006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1CC2(NCC1)CC2

Tpsa:
29.1

Logp:
0.4715

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470007

--


Purity:
98%

MDL No:
MFCD26400817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BNO₃

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CN1CCC(=CC1=O)B1OC(C)(C)C(C)(C)O1

Tpsa:
38.77

Logp:
1.4063

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1