CS-1020477

2-(Piperidin-3-yl)-1,2-thiazinane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1596702-44-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂S

Molecular Weight

218.32

Synonyms

None

SMILES

O=S1(=O)N(CCCC1)C2CNCCC2

Tpsa

49.41

Logp

0.164

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL80154
1596702-44-1 | 2-(piperidin-3-yl)-1lambda6,2-thiazinane-1,1-dione
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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

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Img

ChemScene

CS-1020477

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
O=S1(=O)N(CCCC1)C2CNCCC2

Tpsa:
49.41

Logp:
0.164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1020478

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉IO₂

Molecular Weight:
228.03

Synonyms:
None

SMILES:
IC1COCC1OC

Tpsa:
18.46

Logp:
0.8352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1020479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO

Molecular Weight:
173.57

Synonyms:
None

SMILES:
O=CC=1C(Cl)=CC=C(F)C1N

Tpsa:
43.09

Logp:
1.8738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1020480

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=CC1=CC=C(C(=C1)N2C=CN=C2C)C

Tpsa:
34.89

Logp:
2.30164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2