CS-0159693

Methyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 126495-72-5

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Purity

98%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₅

Molecular Weight

224.21

Synonyms

None

SMILES

O=C(OC)CC1=CC(O)=CC(O)=C1C(C)=O

Tpsa

83.83

Logp

1.0159

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55858
126495-72-5 |
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159693

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(O)=CC(O)=C1C(C)=O

Tpsa:
83.83

Logp:
1.0159

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0159695

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀ClNO₅

Molecular Weight:
317.77

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCCN2CCOCC2)C(OC)=C1.[H]Cl

Tpsa:
68.23

Logp:
1.5262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0159703

--


Purity:
97%

MDL No:
MFCD22581526

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₉Cl₂N₃O

Molecular Weight:
244.16

Synonyms:
None

SMILES:
O=C(N)CN1C(C)(C)CNCC1.[H]Cl.[H]Cl

Tpsa:
58.36

Logp:
-0.0009

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0159704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀BrN₃O₃

Molecular Weight:
384.18

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CC=C2C(CN3C(C(C=CC=C4)=C4C3=O)=O)=NN1

Tpsa:
83.13

Logp:
2.4818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2