CS-0521413

4-Bromoadamantan-2-ol

Manufacturer: ChemScene

CAS Number: 19213-97-9

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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

C₁₀H₁₅BrO

Molecular Weight

231.13

Synonyms

None

SMILES

OC1C(C2)CC3CC2C(Br)C1C3

Tpsa

20.23

Logp

2.1768

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56057
19213-97-9 | 4-Bromoadamantan-2-ol
A2B Chem --

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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

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ChemScene

CS-0521413

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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:
C₁₀H₁₅BrO

Molecular Weight:
231.13

Synonyms:
None

SMILES:
OC1C(C2)CC3CC2C(Br)C1C3

Tpsa:
20.23

Logp:
2.1768

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FN₅

Molecular Weight:
273.31

Synonyms:
4-[4-(5-Fluoro-2-pyrimidinyl)-1-piperazinyl]aniline

SMILES:
NC1=CC=C(N2CCN(C3=NC=C(F)C=N3)CC2)C=C1

Tpsa:
58.28

Logp:
1.5245

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
CCOC(=O)C1CCCCN1C.Cl

Tpsa:
29.54

Logp:
1.4556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂S

Molecular Weight:
237.75

Synonyms:
None

SMILES:
O=C(C1CSC2(CCCC2)N1)OC.[H]Cl

Tpsa:
38.33

Logp:
1.5565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1