CS-0485113

3,4-Diisopropylazetidin-2-one

Manufacturer: ChemScene

CAS Number: 1856133-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0485113-1g In Stock ₹ 2,10,392.04
5g CS-0485113-5g In Stock ₹ 5,94,898.68

CS-0485113 - 1g

₹ 2,10,392.04

In Stock

Quantity

1

Base Price: ₹ 2,10,392.04

GST (18%): ₹ 37,870.567

Total Price: ₹ 2,48,262.607

Purity

98%

MDL No

MFCD24587956

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

3,4-bis(propan-2-yl)azetidin-2-one

SMILES

CC(C)C1NC(=O)C1C(C)C

Tpsa

29.1

Logp

1.413

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76283
1856133-57-7 | 3,4-bis(propan-2-yl)azetidin-2-one
A2B Chem ₹ 35,079.60 - ₹ 1,35,099.24

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

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Img

ChemScene

CS-0485113

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Purity:
98%

MDL No:
MFCD24587956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
3,4-bis(propan-2-yl)azetidin-2-one

SMILES:
CC(C)C1NC(=O)C1C(C)C

Tpsa:
29.1

Logp:
1.413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485114

--


Purity:
98%

MDL No:
MFCD26640291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C1NCC1OC1=CC=C2N=CC=CC2=C1

Tpsa:
34.15

Logp:
1.5854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485115

--


Purity:
98%

MDL No:
MFCD27927471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
3-methylidene-1-phenylazetidin-2-one

SMILES:
C=C1CN(C1=O)C1=CC=CC=C1

Tpsa:
20.31

Logp:
1.5894

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0485116

--


Purity:
98%

MDL No:
MFCD27937804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C1CSC(=O)N1C1CNC1

Tpsa:
49.41

Logp:
-0.3464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1