CS-0549872

3-Amino-4-(3-chlorophenyl)-1-methylazetidin-2-one

Manufacturer: ChemScene

CAS Number: 1291490-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0549872-5g In Stock ₹ 71,442.60

CS-0549872 - 5g

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

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

3-Amino-4-(3-chloro-phenyl)-1-methyl-azetidin-2-one

SMILES

CN1C(C(C1=O)N)C2=CC(=CC=C2)Cl

Tpsa

46.33

Logp

1.1804

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM05817
1291490-34-0 | 3-Amino-4-(3-chlorophenyl)-1-methylazetidin-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-0549872

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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:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
3-Amino-4-(3-chloro-phenyl)-1-methyl-azetidin-2-one

SMILES:
CN1C(C(C1=O)N)C2=CC(=CC=C2)Cl

Tpsa:
46.33

Logp:
1.1804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C1CC(CCC1NC2=CC(=NC=N2)Cl)O

Tpsa:
58.04

Logp:
1.8454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0549874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₂

Molecular Weight:
204.20

Synonyms:
(3-fluoro-4-methylphenyl)-(furan-2-yl)methanone

SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CO2)F

Tpsa:
30.21

Logp:
2.95812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FN₃O₂

Molecular Weight:
277.29

Synonyms:
None

SMILES:
C1CNCCC12C(=O)N(C(=O)N2)CC3=CC=C(C=C3)F

Tpsa:
61.44

Logp:
0.9997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2