CS-0172778

Azetidin-3-yl(4-hydroxypiperidin-1-yl)methanonehydrochloride

Manufacturer: ChemScene

CAS Number: 2227204-99-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0172778-250mg In Stock ₹ 23,101.20

CS-0172778 - 250mg

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇ClN₂O₂

Molecular Weight

220.70

Synonyms

None

SMILES

Cl.O=C(N1CCC(O)CC1)C2CNC2

Tpsa

52.57

Logp

-0.3891

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA06167
2227204-99-9 | 1-(azetidine-3-carbonyl)piperidin-4-ol hydrochloride
A2B Chem ₹ 16,940.88 - ₹ 2,47,439.52

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

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Img

ChemScene

CS-0172778

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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:
C₉H₁₇ClN₂O₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
Cl.O=C(N1CCC(O)CC1)C2CNC2

Tpsa:
52.57

Logp:
-0.3891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0172779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O₂

Molecular Weight:
206.67

Synonyms:
1-(Azetidine-3-carbonyl)pyrrolidin-3-ol hydrochloride

SMILES:
Cl.O=C(N1CCC(O)C1)C2CNC2

Tpsa:
52.57

Logp:
-0.7792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0172780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrF

Molecular Weight:
179.03

Synonyms:
1-(bromomethyl)-3-fluoro-bicyclo[1.1.1]pentane

SMILES:
FC12CC(CBr)(C1)C2

Tpsa:
0

Logp:
2.2735

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0172781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
1-(cyclopropanesulfonyl)azetidin-3-ol

SMILES:
O=S(=O)(N1CC(O)C1)C2CC2

Tpsa:
57.61

Logp:
-0.8449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2