CS-0000136

Benzaldehyde, 2-amino-4-hydroxy-3-methoxy-

Manufacturer: ChemScene

CAS Number: 89984-23-6

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Purity

≥95%

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

Tpsa

72.55

Logp

0.7955

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH96617
89984-23-6 | Benzaldehyde, 2-amino-4-hydroxy-3-methoxy-
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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ChemScene

CS-0000136

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Purity:
≥95%

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

Tpsa:
72.55

Logp:
0.7955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0000139

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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:
C₉H₄F₅NO₃

Molecular Weight:
269.12

Synonyms:
None

SMILES:
O=CC(C([N+]([O-])=O)=C1)=CC=C1C(F)(F)C(F)(F)F

Tpsa:
60.21

Logp:
3.0614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0000143

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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:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C1N(CCC2)C2(CC1)C(OCC3=CC=CC=C3)=O

Tpsa:
46.61

Logp:
1.8848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0000144

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Purity:
98%

MDL No:
MFCD11042350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
7-oxo-2,3,5,6-tetrahydro-1H-pyrrolizine-8-carboxylic acid hydrochloride

SMILES:
O=C1N(CCC2)C2(CC1)C(O)=O

Tpsa:
57.61

Logp:
0.226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1