CS-0595664

3-Amino-1-(4-fluorobenzyl)-4-(2-fluorophenyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1291489-37-6

Select a Size

Pack Size SKU Availability Price
5g CS-0595664-5g In Stock ₹ 2,27,076.24

CS-0595664 - 5g

₹ 2,27,076.24

In Stock

Quantity

1

Base Price: ₹ 2,27,076.24

GST (18%): ₹ 40,873.723

Total Price: ₹ 2,67,949.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄F₂N₂O

Molecular Weight

288.29

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)N)F

Tpsa

46.33

Logp

2.3756

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM07806
1291489-37-6 | 3-Amino-1-(4-fluorobenzyl)-4-(2-fluorophenyl)azetidin-2-one
A2B Chem --

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-0595664

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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:
C₁₆H₁₄F₂N₂O

Molecular Weight:
288.29

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)N)F

Tpsa:
46.33

Logp:
2.3756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
CC1(CN(C1=O)C2=NC=C(C=C2)Cl)C

Tpsa:
33.2

Logp:
2.1078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC1(CN(C1=O)C2=NC(=CC=C2)N3CC(C3=O)(C)C)C

Tpsa:
53.51

Logp:
1.8272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1CCC2(C1)C3=CC=CC=C3NC2=O

Tpsa:
49.41

Logp:
2.1549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0