CS-0492200

3-Phenylbicyclo[1.1.1]Pentan-1-ol

Manufacturer: ChemScene

CAS Number: 1219537-86-6

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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

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

None

SMILES

OC12CC(C1)(C2)C3=CC=CC=C3

Tpsa

20.23

Logp

1.853

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56261
1219537-86-6 | Methyl 2-(3-aminophenyl)-2-methylpropanoate
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

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Img

ChemScene

CS-0492200

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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:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
OC12CC(C1)(C2)C3=CC=CC=C3

Tpsa:
20.23

Logp:
1.853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂N₂

Molecular Weight:
178.14

Synonyms:
None

SMILES:
N#CC1C2C(NC=1)=CC(F)=CC=2F

Tpsa:
39.58

Logp:
2.31778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₀N₂O₆

Molecular Weight:
466.53

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@](C(O)=O)(CCC1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4

Tpsa:
105.17

Logp:
4.3794

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0492203

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
1-Pyrrolidineethanol,beta-methyl-,(betaS)-(9CI)

SMILES:
OC[C@H](C)N1CCCC1

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2