CS-0329871
3-(2-(4-Methoxyphenyl)acetamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1017381-57-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
COC1=CC=C(CC(NCCC(O)=O)=O)C=C1
Tpsa
75.63
Logp
0.8286
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017381-57-5 | 3-(2-(4-methoxyphenyl)acetamido)propanoic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: COC1=CC=C(CC(NCCC(O)=O)=O)C=C1
Tpsa: 75.63
Logp: 0.8286
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
COC1=CC=C(CC(NCCC(O)=O)=O)C=C1
Tpsa:
75.63
Logp:
0.8286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazine-5-carboxylic acid methyl ester
SMILES: COC(C1=C2C(OCC(N2)=O)=CC=C1)=O
Tpsa: 64.63
Logp: 0.8041
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazine-5-carboxylic acid methyl ester
SMILES:
COC(C1=C2C(OCC(N2)=O)=CC=C1)=O
Tpsa:
64.63
Logp:
0.8041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Methyl 4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate
SMILES: CN1C2=CC=CC(=C2OCC1=O)C(=O)OC
Tpsa: 55.84
Logp: 0.8284
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Methyl 4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate
SMILES:
CN1C2=CC=CC(=C2OCC1=O)C(=O)OC
Tpsa:
55.84
Logp:
0.8284
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₃
Molecular Weight: 310.93
Synonyms: 2,3-Dibromo-5-methoxynitrobenzene
SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])Br)Br
Tpsa: 52.37
Logp: 3.1284
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₃
Molecular Weight:
310.93
Synonyms:
2,3-Dibromo-5-methoxynitrobenzene
SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])Br)Br
Tpsa:
52.37
Logp:
3.1284
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2