CS-0445835

3-(3-Chlorophenyl)azetidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1384265-06-8

Select a Size

Pack Size SKU Availability Price
1g CS-0445835-1g In Stock ₹ 72,554.88

CS-0445835 - 1g

₹ 72,554.88

In Stock

Quantity

1

Base Price: ₹ 72,554.88

GST (18%): ₹ 13,059.878

Total Price: ₹ 85,614.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃Cl₃N₂

Molecular Weight

255.57

Synonyms

3-(3-CHLOROPHENYL)AZETIDIN-3-AMINE 2HCL

SMILES

C1=CC(=CC(=C1)Cl)C2(CNC2)N.Cl.Cl

Tpsa

38.05

Logp

1.9408

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13912
1384265-06-8 | 3-(3-Chlorophenyl)azetidin-3-amine dihydrochloride
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₃N₂

Molecular Weight:
255.57

Synonyms:
3-(3-CHLOROPHENYL)AZETIDIN-3-AMINE 2HCL

SMILES:
C1=CC(=CC(=C1)Cl)C2(CNC2)N.Cl.Cl

Tpsa:
38.05

Logp:
1.9408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0445836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CNNCC2=CC=CC=C2

Tpsa:
50.36

Logp:
2.2676

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0445837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrO₃

Molecular Weight:
297.14

Synonyms:
1-(2-Bromophenyl)-4-oxocyclohexanecarboxylic Acid

SMILES:
C1=CC=C(C(=C1)C2(CCC(=O)CC2)C(=O)O)Br

Tpsa:
54.37

Logp:
2.9146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FO₄

Molecular Weight:
266.26

Synonyms:
1-(3-Fluoro-4-methoxyphenyl)-4-oxocyclohexanecarboxylic Acid

SMILES:
COC1=C(C=C(C=C1)C2(CCC(=O)CC2)C(=O)O)F

Tpsa:
63.6

Logp:
2.2998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3