CS-1033109

Methyl 2-((piperidin-2-ylmethyl)sulfonyl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1823350-86-2

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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

C₉H₁₈ClNO₄S

Molecular Weight

271.76

Synonyms

None

SMILES

Cl.O=C(OC)CS(=O)(=O)CC1NCCCC1

Tpsa

72.47

Logp

0.1381

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV83754
1823350-86-2 | METHYL 2-(PIPERIDIN-2-YLMETHANESULFONYL)ACETATE HYDROCHLORIDE
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

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Img

ChemScene

CS-1033109

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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:
C₉H₁₈ClNO₄S

Molecular Weight:
271.76

Synonyms:
None

SMILES:
Cl.O=C(OC)CS(=O)(=O)CC1NCCCC1

Tpsa:
72.47

Logp:
0.1381

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1033110

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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:
C₂₀H₂₁FN₂

Molecular Weight:
308.39

Synonyms:
None

SMILES:
N#CC(C=1C=CC=C(F)C1)C2CCN(CC=3C=CC=CC3)CC2

Tpsa:
27.03

Logp:
4.34508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1033111

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OCC1=NN(C=C1)CC(C)C

Tpsa:
38.05

Logp:
1.0314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1033112

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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:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC=C(C=C1F)C

Tpsa:
37.3

Logp:
2.31052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2