CS-0526211

N-(azetidin-3-ylmethyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 124668-51-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0526211-100mg In Stock ₹ 15,486.36
250mg CS-0526211-250mg In Stock ₹ 30,373.80
1g CS-0526211-1g In Stock ₹ 60,833.16

CS-0526211 - 100mg

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClN₂O

Molecular Weight

164.63

Synonyms

N-(3-AZETIDINYLMETHYL)-ACETAMIDE HYDROCHLORIDE

SMILES

CC(=O)NCC1CNC1.Cl

Tpsa

41.13

Logp

-0.2363

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE75068
124668-51-5 | N-(3-AZETIDINYLMETHYL)-ACETAMIDE HYDROCHLORIDE
A2B Chem ₹ 15,828.60 - ₹ 35,079.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526211

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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:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
N-(3-AZETIDINYLMETHYL)-ACETAMIDE HYDROCHLORIDE

SMILES:
CC(=O)NCC1CNC1.Cl

Tpsa:
41.13

Logp:
-0.2363

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0526212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
NC1(C2=COC=C2)CC1

Tpsa:
39.16

Logp:
1.2274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1N2C(C)=CC=C2C

Tpsa:
28.72

Logp:
2.96582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
N-(2,4-difluorophenyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(NC1=CC=C(F)C=C1F)=O

Tpsa:
29.1

Logp:
2.9494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1