CS-0484937

1-(3-(Aminomethyl)phenyl)azetidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1803601-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0484937-5g In Stock ₹ 2,57,022.24

CS-0484937 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

98%

MDL No

MFCD28246345

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O

Molecular Weight

212.68

Synonyms

1-[3-(Aminomethyl)phenyl]azetidin-2-one hydrochloride

SMILES

Cl.NCC1=CC=CC(=C1)N1CCC1=O

Tpsa

46.33

Logp

1.3038

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW02805
1803601-09-3 | 1-[3-(aminomethyl)phenyl]azetidin-2-one hydrochloride
A2B Chem ₹ 33,368.40 - ₹ 3,58,496.40

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484937

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Purity:
98%

MDL No:
MFCD28246345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
1-[3-(Aminomethyl)phenyl]azetidin-2-one hydrochloride

SMILES:
Cl.NCC1=CC=CC(=C1)N1CCC1=O

Tpsa:
46.33

Logp:
1.3038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484938

--


Purity:
98%

MDL No:
MFCD22069016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CC=NN2C=C1

Tpsa:
54.6

Logp:
1.0325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484939

--


Purity:
98%

MDL No:
MFCD24716917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
OC1=C2C=NNC(=O)C2=CC=C1

Tpsa:
65.98

Logp:
0.6287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0484940

--


Purity:
98%

MDL No:
MFCD24720274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
COC1=CC=C2C=NN(C)C(=O)C2=C1O

Tpsa:
64.35

Logp:
0.6477

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1