CS-0595671

3-Amino-1-benzyl-4-(2-chlorophenyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1291488-55-5

Select a Size

Pack Size SKU Availability Price
5g CS-0595671-5g In Stock ₹ 2,26,905.12

CS-0595671 - 5g

₹ 2,26,905.12

In Stock

Quantity

1

Base Price: ₹ 2,26,905.12

GST (18%): ₹ 40,842.922

Total Price: ₹ 2,67,748.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅ClN₂O

Molecular Weight

286.76

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C(C(C2=O)N)C3=CC=CC=C3Cl

Tpsa

46.33

Logp

2.7508

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM27793
1291488-55-5 | 3-Amino-1-benzyl-4-(2-chlorophenyl)azetidin-2-one
A2B Chem --

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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-0595671

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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:
C₁₆H₁₅ClN₂O

Molecular Weight:
286.76

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(C(C2=O)N)C3=CC=CC=C3Cl

Tpsa:
46.33

Logp:
2.7508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrN₂O

Molecular Weight:
331.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(C(C2=O)N)C3=CC=C(C=C3)Br

Tpsa:
46.33

Logp:
2.8599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2C(C(=O)N2CC3=CC=CC=C3)N

Tpsa:
46.33

Logp:
2.6598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
C1CN(C1)C(=O)C2=NC=CC(=C2)Br

Tpsa:
33.2

Logp:
1.69

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1