CS-0353272

3-(5-Chloro-2-methoxyphenyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1388072-63-6

Select a Size

Pack Size SKU Availability Price
1g CS-0353272-1g In Stock ₹ 72,383.76
2.5g CS-0353272-2.5g In Stock ₹ 1,41,516.24
5g CS-0353272-5g In Stock ₹ 2,09,365.32
10g CS-0353272-10g In Stock ₹ 3,10,240.56

CS-0353272 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

OC1(C2=CC(Cl)=CC=C2OC)CNC1

Tpsa

41.49

Logp

1.1394

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM12318
1388072-63-6 | 3-(5-Chloro-2-methoxyphenyl)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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0353272

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
OC1(C2=CC(Cl)=CC=C2OC)CNC1

Tpsa:
41.49

Logp:
1.1394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
OC1(C2=CC(F)=CC=C2Br)CC1

Tpsa:
20.23

Logp:
2.5696

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0353274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
OC1(C2=CC(F)=CC=C2C)CC1

Tpsa:
20.23

Logp:
2.11552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0353275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
OC1(C2=CC(OC)=C(OC)C(OC)=C2)CC1

Tpsa:
47.92

Logp:
1.6938

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4