CS-0708640

(1-(Thiophen-2-ylsulfonyl)piperidin-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261235-52-2

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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

C₁₀H₁₇ClN₂O₂S₂

Molecular Weight

296.84

Synonyms

None

SMILES

Cl.NCC1CCCN(C1)S(=O)(=O)C1=CC=CS1

Tpsa

63.4

Logp

1.5293

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX85794
1261235-52-2 | (1-(Thiophen-2-ylsulfonyl)piperidin-3-yl)methanamine 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-0708640

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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:
C₁₀H₁₇ClN₂O₂S₂

Molecular Weight:
296.84

Synonyms:
None

SMILES:
Cl.NCC1CCCN(C1)S(=O)(=O)C1=CC=CS1

Tpsa:
63.4

Logp:
1.5293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂S₂

Molecular Weight:
268.78

Synonyms:
None

SMILES:
Cl.O=S(=O)(NC1CCNC1)C1=CC=CS1

Tpsa:
58.2

Logp:
0.8101

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0708642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂S₂

Molecular Weight:
282.81

Synonyms:
None

SMILES:
Cl.O=S(=O)(NCC1CCCN1)C1=CC=CS1

Tpsa:
58.2

Logp:
1.2002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0708643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂S₂

Molecular Weight:
282.81

Synonyms:
None

SMILES:
Cl.CC1CN(CCN1)S(=O)(=O)C1=CC=CS1

Tpsa:
49.41

Logp:
1.1523

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2