CS-0503198

1-(3-Fluoroazetidin-3-yl)-N,N-dimethylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 2293978-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0503198-1g In Stock ₹ 91,136.00
5g CS-0503198-5g In Stock ₹ 2,72,963.00

CS-0503198 - 1g

₹ 91,136.00

In Stock

Quantity

1

Base Price: ₹ 91,136.00

GST (18%): ₹ 16,404.48

Total Price: ₹ 1,07,540.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃FN₂O₂S

Molecular Weight

196.24

Synonyms

None

SMILES

CN(C)S(=O)(=O)CC1(F)CNC1

Tpsa

49.41

Logp

-0.8107

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH63153
2293978-84-2 | 1-(3-fluoroazetidin-3-yl)-N,N-dimethyl-methanesulfonamide
A2B Chem --

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-0503198

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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:
C₆H₁₃FN₂O₂S

Molecular Weight:
196.24

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)CC1(F)CNC1

Tpsa:
49.41

Logp:
-0.8107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇FN₂O₂S

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)CC1(F)CNC1

Tpsa:
49.41

Logp:
-0.0305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0503200

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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:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2(CN)CN(C(=O)OC(C)(C)C)C2

Tpsa:
64.79

Logp:
2.1514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0503201

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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:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
None

SMILES:
OCCOC1(CN)CN(C(=O)OC(C)(C)C)C1

Tpsa:
85.02

Logp:
-0.0565

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4