CS-0277152
Methyl 2-acetamido-4,5-dimethoxybenzoate
Manufacturer: ChemScene
CAS Number: 63190-57-8
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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
C₁₂H₁₅NO₅
Molecular Weight
253.25
Synonyms
2-Acetylamino-4,5-dimethoxy-benzoic acid methyl ester
SMILES
CC(NC1=CC(OC)=C(OC)C=C1C(OC)=O)=O
Tpsa
73.86
Logp
1.4488
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63190-57-8 | methyl 2-(acetylamino)-4,5-dimethoxybenzoate | 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: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 2-Acetylamino-4,5-dimethoxy-benzoic acid methyl ester
SMILES: CC(NC1=CC(OC)=C(OC)C=C1C(OC)=O)=O
Tpsa: 73.86
Logp: 1.4488
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
2-Acetylamino-4,5-dimethoxy-benzoic acid methyl ester
SMILES:
CC(NC1=CC(OC)=C(OC)C=C1C(OC)=O)=O
Tpsa:
73.86
Logp:
1.4488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂O₄
Molecular Weight: 340.25
Synonyms: N-{3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}acetamide
SMILES: CC(NC1=CC(OC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2)=CC=C1)=O
Tpsa: 81.47
Logp: 4.3643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃N₂O₄
Molecular Weight:
340.25
Synonyms:
N-{3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}acetamide
SMILES:
CC(NC1=CC(OC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2)=CC=C1)=O
Tpsa:
81.47
Logp:
4.3643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CC(NC1=CC(OC2CNC2)=CC=C1)=O
Tpsa: 50.36
Logp: 0.9956
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC(NC1=CC(OC2CNC2)=CC=C1)=O
Tpsa:
50.36
Logp:
0.9956
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₄
Molecular Weight: 316.15
Synonyms: 4-(2-bromo-5-acetamidophenoxy)butanoic acid
SMILES: CC(NC1=CC(OCCCC(O)=O)=C(Br)C=C1)=O
Tpsa: 75.63
Logp: 2.6511
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₄
Molecular Weight:
316.15
Synonyms:
4-(2-bromo-5-acetamidophenoxy)butanoic acid
SMILES:
CC(NC1=CC(OCCCC(O)=O)=C(Br)C=C1)=O
Tpsa:
75.63
Logp:
2.6511
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6