CS-1148431

3,4-Dihydroxy-2,5-dimethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1011407-51-4

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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

C₉H₁₀O₅

Molecular Weight

198.17

Synonyms

None

SMILES

O=CC1=CC(OC)=C(O)C(O)=C1OC

Tpsa

75.99

Logp

0.9275

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ00390
1011407-51-4 | 3,4-Dihydroxy-2,5-dimethoxybenzaldehyde
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-1148431

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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:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(O)C(O)=C1OC

Tpsa:
75.99

Logp:
0.9275

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1148432

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.28

Synonyms:
None

SMILES:
OC=1C=NC=CC1C(O)C2=CC=C(C=C2)CC

Tpsa:
53.35

Logp:
2.4313

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1148433

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C(OC(N[C@H](C#C)C)=O)C1=CC=CC=C1

Tpsa:
38.33

Logp:
1.9345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1148434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(O)C1CC2CCC1CC2C(=O)O

Tpsa:
74.6

Logp:
1.208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2