CS-0576339

1-((3,4-Dimethylphenyl)sulfonyl)piperidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1831010-87-7

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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

C₁₃H₂₁ClN₂O₂S

Molecular Weight

304.84

Synonyms

None

SMILES

Cl.O=S(=O)(C1=CC=C(C(=C1)C)C)N2CCC(N)CC2

Tpsa

63.4

Logp

1.83704

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0576339

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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:
C₁₃H₂₁ClN₂O₂S

Molecular Weight:
304.84

Synonyms:
None

SMILES:
Cl.O=S(=O)(C1=CC=C(C(=C1)C)C)N2CCC(N)CC2

Tpsa:
63.4

Logp:
1.83704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrClFNO₂

Molecular Weight:
338.60

Synonyms:
None

SMILES:
Cl.O=C(O)C1CN(CC2=CC=C(F)C(Br)=C2)CC1

Tpsa:
40.54

Logp:
2.9165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₃NO₂

Molecular Weight:
310.60

Synonyms:
None

SMILES:
Cl.O=C(O)C1CN(CC2=CC=C(Cl)C(Cl)=C2)CC1

Tpsa:
40.54

Logp:
3.3217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₅

Molecular Weight:
300.73

Synonyms:
4-[4-(3-chloro-1-oxopropoxy)butoxy]Benzoic acid

SMILES:
C1=CC(=CC=C1C(=O)O)OCCCCOC(=O)CCCl

Tpsa:
72.83

Logp:
2.7159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9