CS-1033192

Methyl 3-((piperidin-4-ylmethyl)sulfonyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1823802-09-0

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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

C₁₀H₂₀ClNO₄S

Molecular Weight

285.79

Synonyms

None

SMILES

Cl.O=C(OC)CCS(=O)(=O)CC1CCNCC1

Tpsa

72.47

Logp

0.3857

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV83715
1823802-09-0 | METHYL 3-[(PIPERIDIN-4-YLMETHYL)SULFONYL]PROPANOATE HYDROCHLORIDE
A2B Chem ₹ 74,693.88

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-1033192

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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:
C₁₀H₂₀ClNO₄S

Molecular Weight:
285.79

Synonyms:
None

SMILES:
Cl.O=C(OC)CCS(=O)(=O)CC1CCNCC1

Tpsa:
72.47

Logp:
0.3857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1033193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNOS

Molecular Weight:
312.23

Synonyms:
None

SMILES:
Br.O=C(C=1SC(=CC1)CCN)C=2C=CC=CC2

Tpsa:
43.09

Logp:
3.0582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1033194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
Cl.O=C(C)C(CN)CC1=CC=C2OCCC2=C1

Tpsa:
52.32

Logp:
1.7497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1033195

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
None

SMILES:
IC1=CC(OC)=CN=C1N

Tpsa:
48.14

Logp:
1.277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1