CS-0749596

(3-Bromo-1-adamantyl)methanol

Manufacturer: ChemScene

CAS Number: 36964-33-7

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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

C₁₁H₁₇BrO

Molecular Weight

245.16

Synonyms

None

SMILES

OCC12CC3CC(CC(Br)(C3)C1)C2

Tpsa

20.23

Logp

2.7126

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW62067
36964-33-7 | Tricyclo[3.3.1.13,7]decane-1-methanol, 3-bromo-
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

Img

ChemScene

CS-0749596

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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:
C₁₁H₁₇BrO

Molecular Weight:
245.16

Synonyms:
None

SMILES:
OCC12CC3CC(CC(Br)(C3)C1)C2

Tpsa:
20.23

Logp:
2.7126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
None

SMILES:
COC(=O)C1=C(NC2=CC=CC=C2)C=C(Cl)C=C1

Tpsa:
38.33

Logp:
3.8702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0749598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
CC(=O)OCC1CO1

Tpsa:
38.83

Logp:
-0.0517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(CC(O)CC2)C=C1

Tpsa:
46.53

Logp:
1.3228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1