CS-0726853

(R)-2-(2-Methoxyethyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956434-82-4

Select a Size

Pack Size SKU Availability Price
5g CS-0726853-5g In Stock ₹ 1,99,183.68

CS-0726853 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

Cl.COCC[C@H]1CCN1

Tpsa

21.26

Logp

0.8066

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0726853

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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:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.COCC[C@H]1CCN1

Tpsa:
21.26

Logp:
0.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
C[C@@H]1CC(=O)C=CO1

Tpsa:
26.3

Logp:
0.878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClN₂

Molecular Weight:
275.57

Synonyms:
None

SMILES:
ClC1=NC=C(Br)C(C=NC(C)(C)C)=C1

Tpsa:
25.25

Logp:
3.7149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClO₂

Molecular Weight:
272.73

Synonyms:
None

SMILES:
CC1=CC=C2OC(CO)=C(C2=C1)C1=CC=C(Cl)C=C1

Tpsa:
33.37

Logp:
4.55392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2