CS-0368349

cis-4-Ethoxycyclohexanol

Manufacturer: ChemScene

CAS Number: 2222487-95-6

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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

C₈H₁₆O₂

Molecular Weight

144.21

Synonyms

None

SMILES

O[C@H]1CC[C@@H](OCC)CC1

Tpsa

29.46

Logp

1.3264

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44953
2222487-95-6 |
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-0368349

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O[C@H]1CC[C@@H](OCC)CC1

Tpsa:
29.46

Logp:
1.3264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
None

SMILES:
CC(C1=NC(F)=CC=C1F)=O

Tpsa:
29.96

Logp:
1.5624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368352

--


Purity:
98%

MDL No:
MFCD24039329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C(C(C)(C)C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)O

Tpsa:
55.76

Logp:
2.348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
4-Fluoro-1-(3-amino-1-propenyl)benzene

SMILES:
NC/C=C/C1=CC=C(F)C=C1

Tpsa:
26.02

Logp:
1.7976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2