CS-0766366

1-Boc-4-[Hydroxy-(4-Methylsulfamoylphenyl)methyl]piperidine

Manufacturer: ChemScene

CAS Number: 856932-08-6

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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

C₁₈H₂₈N₂O₅S

Molecular Weight

384.49

Synonyms

None

SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(O)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

95.94

Logp

2.2752

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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-0766366

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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:
C₁₈H₂₈N₂O₅S

Molecular Weight:
384.49

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)C(O)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
95.94

Logp:
2.2752

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0766367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄F₃NO₄

Molecular Weight:
375.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
59

Logp:
4.2657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄F₃NO₃

Molecular Weight:
359.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
49.77

Logp:
4.3859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇ClN₂O

Molecular Weight:
322.87

Synonyms:
None

SMILES:
CC1=C(OC2CCN(CC3CCNCC3)CC2)C=CC(Cl)=C1

Tpsa:
24.5

Logp:
3.49122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4