CS-0765852

4-(1-Methylpiperidin-4-Yl)phenol hydrobromide

Manufacturer: ChemScene

CAS Number: 855626-98-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BrNO

Molecular Weight

272.18

Synonyms

None

SMILES

Br.CN1CCC(CC1)C1=CC=C(O)C=C1

Tpsa

23.47

Logp

2.7793

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0765852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

SMILES:
Br.CN1CCC(CC1)C1=CC=C(O)C=C1

Tpsa:
23.47

Logp:
2.7793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C\C(=N\O)C1=CC=C(C=C1)N1C=CC=C1

Tpsa:
37.52

Logp:
2.6755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO

Molecular Weight:
237.38

Synonyms:
None

SMILES:
CC(C)CCC(=O)N1CC2(C)CC1C(C)(C)C2

Tpsa:
20.31

Logp:
3.4597

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉IN₂OS

Molecular Weight:
380.20

Synonyms:
None

SMILES:
IC1=CC=C2NC(=S)N(C(=O)C2=C1)C1=CC=CC=C1

Tpsa:
37.79

Logp:
3.65289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1