CS-0884470

1-(Bicyclo[2.2.2]octan-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 62028-28-8

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

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

None

SMILES

OC(C1CC2CCC1CC2)C

Tpsa

20.23

Logp

2.1935

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL74061
62028-28-8 | 1-{bicyclo[2.2.2]octan-2-yl}ethan-1-ol
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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-0884470

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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:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
OC(C1CC2CCC1CC2)C

Tpsa:
20.23

Logp:
2.1935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(CC)C1=CC(OC)=C(C=C1N)F

Tpsa:
52.32

Logp:
2.0092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0884489

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Purity:
98%

MDL No:
MFCD16618111

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO₃

Molecular Weight:
201.13

Synonyms:
None

SMILES:
O=[N+](C1=CC(C(C(F)F)=O)=CC=C1)[O-]

Tpsa:
60.21

Logp:
2.0426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0884493

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
FC(F)C(C1=CC=C(N)C=C1)=O

Tpsa:
43.09

Logp:
1.7166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2