CS-0523845
4-Amino-2-methoxyphenyl acetate
Manufacturer: ChemScene
CAS Number: 71573-23-4
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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
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
Phenol, 4-amino-2-methoxy-, 1-acetate
SMILES
COC1=CC(N)=CC=C1OC(C)=O
Tpsa
61.55
Logp
1.2027
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71573-23-4 | 4-amino-2-methoxyphenyl acetate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Phenol, 4-amino-2-methoxy-, 1-acetate
SMILES: COC1=CC(N)=CC=C1OC(C)=O
Tpsa: 61.55
Logp: 1.2027
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Phenol, 4-amino-2-methoxy-, 1-acetate
SMILES:
COC1=CC(N)=CC=C1OC(C)=O
Tpsa:
61.55
Logp:
1.2027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23505201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: N-(6-Bromo-2-naphthyl)acetamide
SMILES: CC(NC1=CC=C2C=C(Br)C=CC2=C1)=O
Tpsa: 29.1
Logp: 3.5607
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23505201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
N-(6-Bromo-2-naphthyl)acetamide
SMILES:
CC(NC1=CC=C2C=C(Br)C=CC2=C1)=O
Tpsa:
29.1
Logp:
3.5607
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: 3',6-Dihydroxyflavone
SMILES: O=C1C=C(C2=CC=CC(O)=C2)OC3=C1C=C(O)C=C3
Tpsa: 70.67
Logp: 2.8712
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
3',6-Dihydroxyflavone
SMILES:
O=C1C=C(C2=CC=CC(O)=C2)OC3=C1C=C(O)C=C3
Tpsa:
70.67
Logp:
2.8712
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
SMILES: N(CC1CO1)(CC2CO2)C3=CC=CC(OCC4CO4)=C3
Tpsa: 50.06
Logp: 1.0682
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
SMILES:
N(CC1CO1)(CC2CO2)C3=CC=CC(OCC4CO4)=C3
Tpsa:
50.06
Logp:
1.0682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8