CS-0475852

N,N-dimethylazetidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 794505-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0475852-5g In Stock ₹ 1,05,067.68
10g CS-0475852-10g In Stock ₹ 1,90,114.32

CS-0475852 - 5g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

2-Azetidinecarboxamide,N,N-dimethyl-

SMILES

CN(C)C(=O)C1NCC1

Tpsa

32.34

Logp

-0.5635

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH75216
794505-38-7 | 2-Azetidinecarboxamide,N,N-dimethyl-(9CI)
A2B Chem --

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

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Img

ChemScene

CS-0475852

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
2-Azetidinecarboxamide,N,N-dimethyl-

SMILES:
CN(C)C(=O)C1NCC1

Tpsa:
32.34

Logp:
-0.5635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475853

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Purity:
98%

MDL No:
MFCD28895101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
N,N-Dimethyl-2-azetidinecarboxamide Hydrocholoride

SMILES:
Cl.CN(C)C(=O)C1NCC1

Tpsa:
32.34

Logp:
-0.1417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475854

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
N-(2-Methoxyethyl)-N-methyl-3-azetidinamine 2HCl

SMILES:
COCCN(C)C1CNC1

Tpsa:
24.5

Logp:
-0.4636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0475855

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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:
C₆H₉F₃N₂O

Molecular Weight:
182.14

Synonyms:
N-Trifluoracetyl-3-methyl-3-azetidineamine

SMILES:
FC(F)(F)C(=O)NC1(C)CNC1

Tpsa:
41.13

Logp:
0.0268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1