CS-0433368

3-(Isopropylsulfonyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864064-12-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0433368-100mg In Stock ₹ 12,063.96
250mg CS-0433368-250mg In Stock ₹ 16,085.28
1g CS-0433368-1g In Stock ₹ 39,528.72

CS-0433368 - 100mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

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

3-(propane-2-sulfonyl)azetidine hydrochloride

SMILES

O=S(C1CNC1)(C(C)C)=O.[H]Cl

Tpsa

46.17

Logp

0.2032

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-0433368

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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:
3-(propane-2-sulfonyl)azetidine hydrochloride

SMILES:
O=S(C1CNC1)(C(C)C)=O.[H]Cl

Tpsa:
46.17

Logp:
0.2032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433370

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Purity:
95%

MDL No:
MFCD07698691

Storage:
4°C

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
2-Methyl-α-oxo-benzeneacetic acid

SMILES:
O=C(C(C1=C(C)C=CC=C1)=O)O

Tpsa:
54.37

Logp:
1.26232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433372

--


Purity:
98%

MDL No:
MFCD00236272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
OC([C@H](C1=CC(F)=CC=C1)N)=O

Tpsa:
63.32

Logp:
0.9101

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0433373

--


Purity:
95%

MDL No:
MFCD16072269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OC1=CC=C(OCCCCO)C=C1

Tpsa:
49.69

Logp:
1.5435

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5