CS-0149090

Methyl 1-hydroxy-4-oxocyclohexaneacetate

Manufacturer: ChemScene

CAS Number: 81053-14-7

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Purity

98%

MDL No

MFCD19441037

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₄

Molecular Weight

186.21

Synonyms

None

SMILES

O=C(OC)CC1(O)CCC(CC1)=O

Tpsa

63.6

Logp

0.4237

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC33193
81053-14-7 | 4-Hydroxy-4-(methoxycarbonylmethyl)cyclohexanone
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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ChemScene

CS-0149090

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Purity:
98%

MDL No:
MFCD19441037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(OC)CC1(O)CCC(CC1)=O

Tpsa:
63.6

Logp:
0.4237

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0149091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN₃

Molecular Weight:
133.58

Synonyms:
None

SMILES:
CNC1=NC=CN1.[H]Cl

Tpsa:
40.71

Logp:
0.8732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0149113

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₉Cl₂N₃

Molecular Weight:
302.16

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CC(Cl)=NC(C3=CC=CN=C3)=N2)C=C1

Tpsa:
38.67

Logp:
4.5124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0149123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₆O₉

Molecular Weight:
586.71

Synonyms:
None

SMILES:
C[C@@](C(C(C[C@@]1([H])C2(C)C)=O)=C([C@]1(CC[C@@H]2O)C)C3=O)(C(C4)=O)[C@]([C@@H]3OC(C)=O)([C@@]4([H])[C@H](C)CC(CC(C)C(OC)=O)=O)C

Tpsa:
141.11

Logp:
3.9697

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7