CS-0183571

1-(Diphenylmethyl)-3-methylazetidin-3-ol

Manufacturer: ChemScene

CAS Number: 40320-63-6

Select a Size

Pack Size SKU Availability Price
5g CS-0183571-5g In Stock ₹ 12,406.20

CS-0183571 - 5g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

95%

MDL No

MFCD05664928

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO

Molecular Weight

253.34

Synonyms

1-Benzhydryl-3-methylazetidin-3-ol

SMILES

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Tpsa

23.47

Logp

2.8426

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG00629
40320-63-6 | 1-Benzhydryl-3-methylazetidin-3-ol
A2B Chem ₹ 4,962.48 - ₹ 14,117.40

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0183571

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Purity:
95%

MDL No:
MFCD05664928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
1-Benzhydryl-3-methylazetidin-3-ol

SMILES:
CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Tpsa:
23.47

Logp:
2.8426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0183572

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀F₃NO₃

Molecular Weight:
201.14

Synonyms:
3-Methylazetidin-3-ol; trifluoroacetic acid

SMILES:
CC1(CNC1)O.C(=O)(C(F)(F)F)O

Tpsa:
69.56

Logp:
-0.0261

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0183573

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
4-Methoxy-3,5-dimethylpicolinaldehyde

SMILES:
CC1=C(C(=C(C=O)N=C1)C)OC

Tpsa:
39.19

Logp:
1.51954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0183574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
Methyl 2-methyl-3-nitroisonicotinate

SMILES:
CC1=C(C(=CC=N1)C(=O)OC)[N+](=O)[O-]

Tpsa:
82.33

Logp:
1.08482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2