CS-0052826

1-(Diphenylmethyl)-2-methylazetidin-3-one

Manufacturer: ChemScene

CAS Number: 959062-84-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0052826-250mg In Stock ₹ 4,791.36
1g CS-0052826-1g In Stock ₹ 11,122.80

CS-0052826 - 250mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO

Molecular Weight

251.32

Synonyms

1-(Diphenylmethyl)-2-methyl-3-azetidinone

SMILES

CC1N(CC1=O)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

20.31

Logp

3.0492

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI64899
959062-84-1 | 1-Diphenylmethyl-2-methyl-3-azetidone
A2B Chem ₹ 4,278.00 - ₹ 10,695.00

Related Products

Img

ChemScene

CS-0052828

--

Img

ChemScene

CS-0451233

--

Img

ChemScene

CS-0052823

--

Img

ChemScene

CS-0053027

--

Img

ChemScene

CS-0444841

--

Img

ChemScene

CS-0030625

--

Img

ChemScene

CS-0448587

--

Img

ChemScene

CS-0051183

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052826

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
1-(Diphenylmethyl)-2-methyl-3-azetidinone

SMILES:
CC1N(CC1=O)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.31

Logp:
3.0492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0052827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
1-(Diphenylmethyl)-2,2-dimethyl-3-azetidinol

SMILES:
CC1(C)C(O)CN1C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
23.47

Logp:
3.2311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0052828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂

Molecular Weight:
266.38

Synonyms:
1-(Diphenylmethyl)-2,2-dimethyl-3-azetidinamine

SMILES:
CC1(C)C(N)CN1C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
29.26

Logp:
3.1975

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0052829

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅F₂N₃

Molecular Weight:
133.10

Synonyms:
1H-Pyrazol-4-amine, 1-(difluoromethyl)-

SMILES:
NC1=CN(N=C1)C(F)F

Tpsa:
43.84

Logp:
0.8604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1