CS-1029108

1-(Tert-butylsulfonyl)piperidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1795507-71-9

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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

C₉H₂₁ClN₂O₂S

Molecular Weight

256.79

Synonyms

None

SMILES

Cl.O=S(=O)(N1CCC(N)CC1)C(C)(C)C

Tpsa

63.4

Logp

0.9596

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10546
1795507-71-9 | 1-(2-methylpropane-2-sulfonyl)piperidin-4-amine hydrochloride
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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-1029108

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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:
C₉H₂₁ClN₂O₂S

Molecular Weight:
256.79

Synonyms:
None

SMILES:
Cl.O=S(=O)(N1CCC(N)CC1)C(C)(C)C

Tpsa:
63.4

Logp:
0.9596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₄O₂

Molecular Weight:
260.72

Synonyms:
None

SMILES:
Cl.O=C(OCC)C1=NN=C(N1)C2CCNCC2

Tpsa:
79.9

Logp:
0.8702

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₂

Molecular Weight:
203.67

Synonyms:
None

SMILES:
Cl.OCCOC=1C=C(N)C=C(C1)C

Tpsa:
55.48

Logp:
1.37012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClF₃N₃O₂S

Molecular Weight:
297.73

Synonyms:
None

SMILES:
Cl.O=S(=O)(NCC(F)(F)F)N1CCC(N)CC1

Tpsa:
75.43

Logp:
0.228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3