CS-0582794

1-((2-Bromophenyl)sulfonyl)piperidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1621414-96-7

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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

C₁₁H₁₆BrClN₂O₂S

Molecular Weight

355.68

Synonyms

None

SMILES

Cl.O=S(=O)(C=1C=CC=CC1Br)N2CCCC(N)C2

Tpsa

63.4

Logp

1.9827

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

Show Difference

Img

ChemScene

CS-0582794

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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:
C₁₁H₁₆BrClN₂O₂S

Molecular Weight:
355.68

Synonyms:
None

SMILES:
Cl.O=S(=O)(C=1C=CC=CC1Br)N2CCCC(N)C2

Tpsa:
63.4

Logp:
1.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₆O₂S

Molecular Weight:
470.75

Synonyms:
alpha,alpha'-Thiobis(2,6-di-tert-butyl-p-cresol)

SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CSCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Tpsa:
40.46

Logp:
8.7212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0582797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₂O

Molecular Weight:
288.65

Synonyms:
None

SMILES:
OC1=CC=C(C2=NC=C(C(F)(F)F)C=C2Cl)C=C1N

Tpsa:
59.14

Logp:
3.7086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0582798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃O₃P

Molecular Weight:
222.26

Synonyms:
hexylphosphonic acid diethyl ester

SMILES:
CCCCCCP(=O)(OCC)OCC

Tpsa:
35.53

Logp:
3.8328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9