CS-0599091

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

Manufacturer: ChemScene

CAS Number: 1291487-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0599091-5g In Stock ₹ 2,54,027.64

CS-0599091 - 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

C₁₀H₁₁ClN₂O

Molecular Weight

210.66

Synonyms

None

SMILES

CN1C(C(C1=O)N)C2=CC=CC=C2Cl

Tpsa

46.33

Logp

1.1804

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM19803
1291487-59-6 | 3-Amino-4-(2-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-0599091

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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:
None

SMILES:
CN1C(C(C1=O)N)C2=CC=CC=C2Cl

Tpsa:
46.33

Logp:
1.1804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0599092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
C[C@@H](C(=O)N(C)C(C)C1=CC(=CC=C1)Cl)N

Tpsa:
46.33

Logp:
2.2066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0599094

--


Purity:
98%

MDL No:
MFCD08445580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃ClN₂O₄

Molecular Weight:
402.87

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@@H](CN1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24.Cl

Tpsa:
76.66

Logp:
2.8504

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0599095

--


Purity:
98%

MDL No:
MFCD04973102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₂

Molecular Weight:
271.78

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)OC)N(C)CC1=CC=CC=C1.Cl

Tpsa:
29.54

Logp:
2.7378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5