CS-0484032

1-Benzyl-3,3-dimethylazetidine

Manufacturer: ChemScene

CAS Number: 13509-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0484032-1g In Stock ₹ 88,383.48

CS-0484032 - 1g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

98%

MDL No

MFCD21338041

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

CC1(C)CN(CC2=CC=CC=C2)C1

Tpsa

3.24

Logp

2.5284

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV53337
13509-71-2 | 1-benzyl-3,3-dimethylazetidine
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0484032

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Purity:
98%

MDL No:
MFCD21338041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1(C)CN(CC2=CC=CC=C2)C1

Tpsa:
3.24

Logp:
2.5284

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0484033

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
[1-(4-fluorophenyl)-3-methylazetidin-3-yl]methanol

SMILES:
CC1(CO)CN(C1)C1=CC=C(F)C=C1

Tpsa:
23.47

Logp:
1.6443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484034

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Purity:
98%

MDL No:
MFCD18881117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N1CC(N)C1

Tpsa:
72.63

Logp:
0.0268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0484035

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Purity:
98%

MDL No:
MFCD24843051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
tert-butyl N-(2-oxo-1-phenylazetidin-3-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1CN(C1=O)C1=CC=CC=C1

Tpsa:
58.64

Logp:
1.9265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2