CS-0506448

4-(Azetidin-3-yl)thiomorpholine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1190320-91-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0506448-500mg In Stock ₹ 93,944.88

CS-0506448 - 500mg

₹ 93,944.88

In Stock

Quantity

1

Base Price: ₹ 93,944.88

GST (18%): ₹ 16,910.078

Total Price: ₹ 1,10,854.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆Cl₂N₂S

Molecular Weight

231.19

Synonyms

None

SMILES

C1CN(C2CNC2)CCS1.Cl.Cl

Tpsa

15.27

Logp

0.8506

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI12232
1190320-91-2 | 4-(Azetidin-3-yl)thiomorpholine dihydrochloride
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

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Img

ChemScene

CS-0506448

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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:
C₇H₁₆Cl₂N₂S

Molecular Weight:
231.19

Synonyms:
None

SMILES:
C1CN(C2CNC2)CCS1.Cl.Cl

Tpsa:
15.27

Logp:
0.8506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506449

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Purity:
98%

MDL No:
MFCD31729423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
1-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone hydrochloride

SMILES:
CC(N1[C@](C2)([H])CN[C@]2([H])C1)=O.[H]Cl

Tpsa:
32.34

Logp:
0.0008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506450

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Purity:
98%

MDL No:
MFCD22398521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
6-Chloro-2-methyl-4-pyrimidinecarbonitrile

SMILES:
CC1=NC(Cl)=CC(C#N)=N1

Tpsa:
49.57

Logp:
1.3101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0506452

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Purity:
98%

MDL No:
MFCD16996101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
5-bromo-1-cyclopropylpyridin-2-one

SMILES:
O=C1C=CC(Br)=CN1C2CC2

Tpsa:
22

Logp:
1.9457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1