CS-0055176

Methyl 2-[1-(diphenylmethyl)azetidin-3-yl]acetate

Manufacturer: ChemScene

CAS Number: 152537-00-3

Select a Size

Pack Size SKU Availability Price
5g CS-0055176-5g In Stock ₹ 1,12,511.40

CS-0055176 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

MFCD20126204

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₂

Molecular Weight

295.38

Synonyms

methyl 2-(1-benzhydrylazetidin-3-yl)acetate

SMILES

O=C(OC)CC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Tpsa

29.54

Logp

3.2709

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI37087
152537-00-3 | Methyl 1-diphenylmethyl-3-azetidine acetate
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0055176

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Purity:
98%

MDL No:
MFCD20126204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
methyl 2-(1-benzhydrylazetidin-3-yl)acetate

SMILES:
O=C(OC)CC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Tpsa:
29.54

Logp:
3.2709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0055177

--


Purity:
98%

MDL No:
MFCD21364654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
3-Methanesulfonylmethyl-azetidine

SMILES:
O=S(CC1CNC1)(C)=O

Tpsa:
46.17

Logp:
-0.7496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055178

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Purity:
98%

MDL No:
MFCD24843147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CC2C(C)NC2C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055179

--


Purity:
98%

MDL No:
MFCD24843148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CC2(C)CNC2C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0