CS-0567078
3-Amino-5-hydroxy-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 80547-66-6
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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
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
3-acetoxy-4-methoxy-5-nitro-benzaldehyde
SMILES
O=C(O)C1=CC(O)=C(OC)C(N)=C1
Tpsa
92.78
Logp
0.6812
H Acceptors
4
H Donors
3
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 3-acetoxy-4-methoxy-5-nitro-benzaldehyde
SMILES: O=C(O)C1=CC(O)=C(OC)C(N)=C1
Tpsa: 92.78
Logp: 0.6812
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
3-acetoxy-4-methoxy-5-nitro-benzaldehyde
SMILES:
O=C(O)C1=CC(O)=C(OC)C(N)=C1
Tpsa:
92.78
Logp:
0.6812
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: 8-Bromo-2-naphthoic acid, methyl ester
SMILES: O=C(C1=CC=C2C=CC=C(Br)C2=C1)OC
Tpsa: 26.3
Logp: 3.3889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
8-Bromo-2-naphthoic acid, methyl ester
SMILES:
O=C(C1=CC=C2C=CC=C(Br)C2=C1)OC
Tpsa:
26.3
Logp:
3.3889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1-(5-Amino-2-hydroxyphenyl)-1-propanone
SMILES: CCC(C1=CC(N)=CC=C1O)=O
Tpsa: 63.32
Logp: 1.5671
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1-(5-Amino-2-hydroxyphenyl)-1-propanone
SMILES:
CCC(C1=CC(N)=CC=C1O)=O
Tpsa:
63.32
Logp:
1.5671
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: (3-amino-phenyl)-propiolic acid
SMILES: O=C(O)C#CC1=CC=CC(N)=C1
Tpsa: 63.32
Logp: 0.7049
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
(3-amino-phenyl)-propiolic acid
SMILES:
O=C(O)C#CC1=CC=CC(N)=C1
Tpsa:
63.32
Logp:
0.7049
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0