CS-0567484

3-Amino-4-hydroxy-5-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 854873-06-6

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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

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

None

SMILES

NC1=CC(C=O)=CC(OC)=C1O

Tpsa

72.55

Logp

0.7955

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW10959
854873-06-6 | 3-amino-4-hydroxy-5-methoxybenzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0567484

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
NC1=CC(C=O)=CC(OC)=C1O

Tpsa:
72.55

Logp:
0.7955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567485

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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:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
3-methyl-5-(propan-2-yl)-1,2-oxazol-4-amine hydrochloride

SMILES:
NC1=C(C(C)C)ON=C1C.Cl

Tpsa:
52.05

Logp:
2.11042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567486

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C=C1CO

Tpsa:
57.53

Logp:
1.18552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BF₂O₄

Molecular Weight:
300.11

Synonyms:
None

SMILES:
FC1=CC(F)=CC(OCOC)=C1B2OC(C)(C(C)(O2)C)C

Tpsa:
36.92

Logp:
2.2467

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4