CS-0057013

3-(2-Methylphenyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1388040-60-5

Select a Size

Pack Size SKU Availability Price
1g CS-0057013-1g In Stock ₹ 84,789.96
2.5g CS-0057013-2.5g In Stock ₹ 1,65,644.16
5g CS-0057013-5g In Stock ₹ 2,44,958.28
10g CS-0057013-10g In Stock ₹ 3,62,859.96

CS-0057013 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

MFCD21324896

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

OC1(C2=CC=CC=C2C)CNC1

Tpsa

32.26

Logp

0.78582

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW03367
1388040-60-5 | 3-(2-Methylphenyl)azetidin-3-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0057013

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Purity:
98%

MDL No:
MFCD21324896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2C)CNC1

Tpsa:
32.26

Logp:
0.78582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057014

--


Purity:
98%

MDL No:
MFCD21081306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
tert-butyl 3-hydroxy-3-o-tolylazetidine-1-carboxylate

SMILES:
O=C(N1CC(C2=CC=CC=C2C)(O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.43332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057015

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Purity:
98%

MDL No:
MFCD21596771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(N1CC(CC2=NC=CC=C2)(O)C1)OC(C)(C)C

Tpsa:
62.66

Logp:
1.6059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057016

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Purity:
98%

MDL No:
MFCD21324725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
OC1(CC2=NC=CC=C2)CNC1

Tpsa:
45.15

Logp:
-0.0416

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2