CS-0509161

3-(3-Chlorobenzyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1018458-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0509161-5g In Stock ₹ 3,19,908.84

CS-0509161 - 5g

₹ 3,19,908.84

In Stock

Quantity

1

Base Price: ₹ 3,19,908.84

GST (18%): ₹ 57,583.591

Total Price: ₹ 3,77,492.431

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂N

Molecular Weight

218.12

Synonyms

3-(3-Chlorobenzyl)azetidine HCl

SMILES

Cl.ClC1=CC(CC2CNC2)=CC=C1

Tpsa

12.03

Logp

2.5237

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

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ChemScene

CS-0509161

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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:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
3-(3-Chlorobenzyl)azetidine HCl

SMILES:
Cl.ClC1=CC(CC2CNC2)=CC=C1

Tpsa:
12.03

Logp:
2.5237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(C)NC(=O)CCC1=CC=C(N)C=C1

Tpsa:
55.12

Logp:
1.726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0509163

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(NCCCOC)C1=CC=C(N)C(C)=C1

Tpsa:
64.35

Logp:
1.34352

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0509164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃N₃O₂S

Molecular Weight:
249.37

Synonyms:
None

SMILES:
NCCCN1CCN(S(=O)(CCC)=O)CC1

Tpsa:
66.64

Logp:
-0.3074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6