CS-0052483

1-Methanesulfonylazetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1344068-80-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0052483-100mg In Stock ₹ 13,261.80
250mg CS-0052483-250mg In Stock ₹ 17,197.56
1g CS-0052483-1g In Stock ₹ 43,122.24

CS-0052483 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₃S

Molecular Weight

151.18

Synonyms

1-methylsulfonylazetidin-3-ol

SMILES

CS(=O)(=O)N1CC(O)C1

Tpsa

57.61

Logp

-1.3775

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30949
1344068-80-9 | 1-Methanesulfonylazetidin-3-ol
A2B Chem ₹ 20,277.72 - ₹ 44,833.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0052483

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₃S

Molecular Weight:
151.18

Synonyms:
1-methylsulfonylazetidin-3-ol

SMILES:
CS(=O)(=O)N1CC(O)C1

Tpsa:
57.61

Logp:
-1.3775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052484

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₀N₂O₂S

Molecular Weight:
150.20

Synonyms:
3-Amino-1-(methanesulfonyl)azetidine

SMILES:
CS(=O)(=O)N1CC(N)C1

Tpsa:
63.4

Logp:
-1.4111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052485

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇BN₂O₄S

Molecular Weight:
272.13

Synonyms:
1-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(N=C1)S(C)(=O)=O

Tpsa:
70.42

Logp:
-0.01

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052486

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂BNO₄S

Molecular Weight:
287.18

Synonyms:
1,2,3,6-tetrahydro-1-(methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

SMILES:
CC1(C)OB(OC1(C)C)C1=CCN(CC1)S(C)(=O)=O

Tpsa:
55.84

Logp:
1.2095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2