CS-0433769

(2R,3S)-2-Methyl-3-((methylsulfonyl)methyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2411591-38-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0433769-250mg In Stock ₹ 1,10,629.08
1g CS-0433769-1g In Stock ₹ 1,70,606.64

CS-0433769 - 250mg

₹ 1,10,629.08

In Stock

Quantity

1

Base Price: ₹ 1,10,629.08

GST (18%): ₹ 19,913.234

Total Price: ₹ 1,30,542.314

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO₂S

Molecular Weight

199.70

Synonyms

(2R,3S)-2-methyl-3-(methylsulfonylmethyl)azetidine hydrochloride

SMILES

O=S(C[C@@H]1[C@@H](C)NC1)(C)=O.[H]Cl

Tpsa

46.17

Logp

0.0607

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433769

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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:
C₆H₁₄ClNO₂S

Molecular Weight:
199.70

Synonyms:
(2R,3S)-2-methyl-3-(methylsulfonylmethyl)azetidine hydrochloride

SMILES:
O=S(C[C@@H]1[C@@H](C)NC1)(C)=O.[H]Cl

Tpsa:
46.17

Logp:
0.0607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
O=S(C[C@@H]1[C@@H](C)NC1)(C)=O

Tpsa:
46.17

Logp:
-0.3611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
O=C1NCCC2=C1C=C(F)C(Cl)=C2

Tpsa:
29.1

Logp:
1.765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433772

--


Purity:
95%

MDL No:
MFCD11974895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl₂N₃

Molecular Weight:
224.13

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.N1(C[C@@H]2NCCC2)C=CN=C1

Tpsa:
29.85

Logp:
1.4787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2