CS-0545058

N-(azetidin-3-yl)-N-methylcyclobutanecarboxamide

Manufacturer: ChemScene

CAS Number: 1496790-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0545058-1g In Stock ₹ 1,14,907.08
2.5g CS-0545058-2.5g In Stock ₹ 1,93,707.84

CS-0545058 - 1g

₹ 1,14,907.08

In Stock

Quantity

1

Base Price: ₹ 1,14,907.08

GST (18%): ₹ 20,683.274

Total Price: ₹ 1,35,590.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

CN(C1CNC1)C(=O)C2CCC2

Tpsa

32.34

Logp

0.2167

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC30879
1496790-15-8 | N-(Azetidin-3-yl)-N-methylcyclobutanecarboxamide
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545058

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
CN(C1CNC1)C(=O)C2CCC2

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CN(C1CNC1)C(=O)C2CC2

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methanone

SMILES:
C1COC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)OC1

Tpsa:
35.53

Logp:
3.0789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C3N2NC(=O)N=C3

Tpsa:
50.16

Logp:
1.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1