CS-1166103

2-Cyclopropyl-1-phenylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 95101-94-3

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O

Molecular Weight

176.26

Synonyms

None

SMILES

OC(C)(CC=1C=CC=CC1)C2CC2

Tpsa

20.23

Logp

2.3901

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW41098
95101-94-3 | Benzeneethanol, a-cyclopropyl-a-methyl-
A2B Chem --

Related Products

Img

ChemScene

CS-1163654

--

Img

ChemScene

CS-1164475

--

Img

ChemScene

CS-1168068

--

Img

ChemScene

CS-1166861

--

Img

ChemScene

CS-1163611

--

Img

ChemScene

CS-1169549

--

Img

ChemScene

CS-1164108

--

Img

ChemScene

CS-1175663

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-1166103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.26

Synonyms:
None

SMILES:
OC(C)(CC=1C=CC=CC1)C2CC2

Tpsa:
20.23

Logp:
2.3901

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166104

--


Purity:
90%

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:
O=C1[N-][N+](=CC=CC=2C=CC=CC2)CC1

Tpsa:
34.18

Logp:
2.0021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
BrC=1N=CC(C2=CC=CC=C2)=C(C1)C

Tpsa:
12.89

Logp:
3.81952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=CC=C(N=C21)CC

Tpsa:
50.19

Logp:
2.4954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2