CS-0054576

(S)-3-Amino-2-oxetanone p-toluenesulfonic acid salt

Manufacturer: ChemScene

CAS Number: 112839-95-9

Select a Size

Pack Size SKU Availability Price
1g CS-0054576-1g In Stock ₹ 26,780.28
5g CS-0054576-5g In Stock ₹ 1,07,206.68

CS-0054576 - 1g

₹ 26,780.28

In Stock

Quantity

1

Base Price: ₹ 26,780.28

GST (18%): ₹ 4,820.45

Total Price: ₹ 31,600.73

Purity

97%

MDL No

MFCD01318702

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₅S

Molecular Weight

259.28

Synonyms

None

SMILES

[H][C@]1(N)COC1=O.CC1=CC=C(C=C1)S(O)(=O)=O

Tpsa

106.69

Logp

0.11222

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE08932
112839-95-9 | (S)-3-Amino-2-oxetanone p-toluenesulfonic acid salt
A2B Chem ₹ 19,764.36 - ₹ 1,17,131.64

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

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Img

ChemScene

CS-0054576

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Purity:
97%

MDL No:
MFCD01318702

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
[H][C@]1(N)COC1=O.CC1=CC=C(C=C1)S(O)(=O)=O

Tpsa:
106.69

Logp:
0.11222

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0054577

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Purity:
97%

MDL No:
MFCD24396438

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈Cl₂N₂O

Molecular Weight:
229.15

Synonyms:
4-((azetidin-3-yl)methyl)morpholine 2HCl

SMILES:
[H]Cl.[H]Cl.N1(CC2CNC2)CCOCC1

Tpsa:
24.5

Logp:
0.3816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054578

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅H₈ClNO

Molecular Weight:
133.58

Synonyms:
1-Azetidin-1-yl-2-chloro-ethanone

SMILES:
ClCC(N1CCC1)=O

Tpsa:
20.31

Logp:
0.4575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0054580

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
CYCLOBUTYL-METHYL-AMINE HYDROCHLORIDE

SMILES:
CNC1CCC1.[H]Cl

Tpsa:
12.03

Logp:
1.1801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1