CS-0243190

2-(Azetidin-3-yl)-n-[(4-fluorophenyl)methyl]acetamide

Manufacturer: ChemScene

CAS Number: 1339196-74-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0243190-50mg In Stock ₹ 34,651.80
100mg CS-0243190-100mg In Stock ₹ 51,763.80
250mg CS-0243190-250mg In Stock ₹ 73,752.72

CS-0243190 - 50mg

₹ 34,651.80

In Stock

Quantity

1

Base Price: ₹ 34,651.80

GST (18%): ₹ 6,237.324

Total Price: ₹ 40,889.124

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₂O

Molecular Weight

222.26

Synonyms

None

SMILES

O=C(NCC1=CC=C(F)C=C1)CC2CNC2

Tpsa

41.13

Logp

1.0514

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW45168
1339196-74-5 | 2-(azetidin-3-yl)-N-[(4-fluorophenyl)methyl]acetamide
A2B Chem ₹ 62,801.04 - ₹ 1,18,158.36

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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

Show Difference

Img

ChemScene

CS-0243190

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(F)C=C1)CC2CNC2

Tpsa:
41.13

Logp:
1.0514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0243191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
NC(C1CCC1)C2CCCCC2

Tpsa:
26.02

Logp:
2.6941

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Butanoic acid,2-methyl-3-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C(C)C(OC(C)(C)C)=O)=O

Tpsa:
43.37

Logp:
1.5532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0243193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
(1-(Pyridin-2-yl)azetidin-3-yl)methanol

SMILES:
C1=CC=NC(=C1)N2CC(C2)CO

Tpsa:
36.36

Logp:
0.5101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2