CS-0595645

3-Amino-1-(3,4-dimethoxybenzyl)-4-(2-fluorophenyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1291489-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0595645-5g In Stock ₹ 2,54,027.64

CS-0595645 - 5g

₹ 2,54,027.64

In Stock

Quantity

1

Base Price: ₹ 2,54,027.64

GST (18%): ₹ 45,724.975

Total Price: ₹ 2,99,752.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉FN₂O₃

Molecular Weight

330.35

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CN2C(C(C2=O)N)C3=CC=CC=C3F)OC

Tpsa

64.79

Logp

2.2537

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM17026
1291489-45-6 | 3-Amino-1-(3,4-dimethoxybenzyl)-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

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Img

ChemScene

CS-0595645

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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:
C₁₈H₁₉FN₂O₃

Molecular Weight:
330.35

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2C(C(C2=O)N)C3=CC=CC=C3F)OC

Tpsa:
64.79

Logp:
2.2537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0595646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO

Molecular Weight:
285.77

Synonyms:
None

SMILES:
C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Tpsa:
20.31

Logp:
3.7767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0595647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO

Molecular Weight:
285.77

Synonyms:
None

SMILES:
C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)Cl

Tpsa:
20.31

Logp:
3.7767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0595648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂FN₂O

Molecular Weight:
339.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C(C(C2=O)N)C3=C(C=C(C=C3)Cl)Cl)F

Tpsa:
46.33

Logp:
3.5433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3