CS-0751837

6-Methoxy-5,5-dimethyl-6-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 86178-22-5

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

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

None

SMILES

COC(=O)C(C)(C)CCCC(O)=O

Tpsa

63.6

Logp

1.4405

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC93315
86178-22-5 | Hexanedioic acid, 2,2-dimethyl-, 1-methyl ester
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751837

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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:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
COC(=O)C(C)(C)CCCC(O)=O

Tpsa:
63.6

Logp:
1.4405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0751838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFO₃S

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC1=CC(Br)=CC=C1S(F)(=O)=O

Tpsa:
43.37

Logp:
2.1159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
OC(=O)CC1=C(Br)C=CN=C1

Tpsa:
50.19

Logp:
1.4712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrCl₂N₂

Molecular Weight:
277.93

Synonyms:
None

SMILES:
ClC1=C(Cl)C2=NC(Br)=CC=C2N=C1

Tpsa:
25.78

Logp:
3.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0