CS-0608158

cis-4-Hydroxy-3-methylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 125074-37-5

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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

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

cis-4-Hydroxy-3-methyl-cyclohexanone

SMILES

C[C@H]1[C@H](CCC(C1)=O)O

Tpsa

37.3

Logp

0.7364

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM15611
125074-37-5 | cis-4-Hydroxy-3-methylcyclohexan-1-one
A2B Chem --

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-0608158

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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:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
cis-4-Hydroxy-3-methyl-cyclohexanone

SMILES:
C[C@H]1[C@H](CCC(C1)=O)O

Tpsa:
37.3

Logp:
0.7364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂O₂

Molecular Weight:
190.19

Synonyms:
None

SMILES:
O=C1CCC2(OC[C@H]([C@@H]2F)F)CC1

Tpsa:
26.3

Logp:
1.5747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608161

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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:
C₁₄H₂₃F₂NO₃

Molecular Weight:
291.33

Synonyms:
None

SMILES:
O=C(NC1CCC2(CC1)OCC(C2F)F)OC(C)(C)C

Tpsa:
47.56

Logp:
2.8989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608162

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C1N(C)C2(CCC(N)CC2)CC1

Tpsa:
46.33

Logp:
0.8787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0