CS-0054156

(S)-3-Aminoazetidin-2-one

Manufacturer: ChemScene

CAS Number: 80582-10-1

Select a Size

Pack Size SKU Availability Price
1g CS-0054156-1g In Stock ₹ 95,741.64
5g CS-0054156-5g In Stock ₹ 2,86,626.00

CS-0054156 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

97%

MDL No

MFCD16659029

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆N₂O

Molecular Weight

86.09

Synonyms

(S)-3-AMino-2-azetidinone

SMILES

O=C1NC[C@@H]1N

Tpsa

55.12

Logp

-1.5565

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC59538
80582-10-1 | (3S)-3-Amino-2-azetidinone
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-0054156

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Purity:
97%

MDL No:
MFCD16659029

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₆N₂O

Molecular Weight:
86.09

Synonyms:
(S)-3-AMino-2-azetidinone

SMILES:
O=C1NC[C@@H]1N

Tpsa:
55.12

Logp:
-1.5565

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0054157

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₃H₄N₂S

Molecular Weight:
100.14

Synonyms:
Thiazol-5-amine

SMILES:
NC1=CN=CS1

Tpsa:
38.91

Logp:
0.7253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054158

--


Purity:
98%

MDL No:
MFCD00236822

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₈N₄O₇S

Molecular Weight:
526.65

Synonyms:
None

SMILES:
CC1(C)CC2=C(C)C(S(NC(NCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=N)(=O)=O)=C(C)C(C)=C2O1

Tpsa:
166.91

Logp:
2.88613

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0054160

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Purity:
98%

MDL No:
MFCD18378807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O

Molecular Weight:
215.04

Synonyms:
None

SMILES:
OC1=CC2=C(Cl)N=C(Cl)N=C2C=C1

Tpsa:
46.01

Logp:
2.6422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0