CS-0446071

(R)-6-methoxy-2,6-dimethylheptanoic acid

Manufacturer: ChemScene

CAS Number: 1422544-98-6

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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

C₁₀H₂₀O₃

Molecular Weight

188.26

Synonyms

None

SMILES

C[C@H](CCCC(C)(C)OC)C(=O)O

Tpsa

46.53

Logp

2.3024

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI90778
1422544-98-6 | (2R)-6-methoxy-2,6-dimethylheptanoic acid
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-0446071

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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:
C₁₀H₂₀O₃

Molecular Weight:
188.26

Synonyms:
None

SMILES:
C[C@H](CCCC(C)(C)OC)C(=O)O

Tpsa:
46.53

Logp:
2.3024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0446072

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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:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine hydrochloride

SMILES:
C1=CC=C2C(=C1)CCC32CC3N.Cl

Tpsa:
26.02

Logp:
2.0234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446073

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Purity:
98%

MDL No:
MFCD21669750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
1-(2-Methoxyethyl)cyclopropanecarboxylic Acid

SMILES:
COCCC1(CC1)C(=O)O

Tpsa:
46.53

Logp:
0.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446074

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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:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
isoquinolin-4-amine hydrocloride

SMILES:
C1=CC=C2C(=C1)C=NC=C2N.Cl

Tpsa:
38.91

Logp:
2.2388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0