CS-1051740

5-Methylorsellinic acid

Manufacturer: ChemScene

CAS Number: 519-42-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₄

Molecular Weight

182.17

Synonyms

5-MOA

SMILES

O=C(C1=C(C=C(C(C)=C1C)O)O)O

Tpsa

77.76

Logp

1.41284

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY45523
519-42-6 | Benzoic acid, 4,6-dihydroxy-2,3-dimethyl-
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1051740

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
5-MOA

SMILES:
O=C(C1=C(C=C(C(C)=C1C)O)O)O

Tpsa:
77.76

Logp:
1.41284

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1051855

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CN)[C@H](C)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.4481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051857

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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:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

SMILES:
FC1=CC(OC)=CC=C1C(C(OCC)=O)=O

Tpsa:
52.6

Logp:
1.5801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1051859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₆

Molecular Weight:
271.20

Synonyms:
None

SMILES:
FC1=CC(OC)=C(C=C1C(C(OCC)=O)=O)[N+]([O-])=O

Tpsa:
95.74

Logp:
1.4883

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5