CS-0122987
N-Methoxy-N-methyl-2-phenylquinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 894789-64-1
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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
C₁₈H₁₆N₂O₂
Molecular Weight
292.33
Synonyms
None
SMILES
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13)N(OC)C
Tpsa
42.43
Logp
3.5352
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894789-64-1 | N-Methoxy-N-methyl-2-phenylquinoline-4-carboxamide | A2B Chem | ₹ 60,148.68 - ₹ 3,32,742.84 |
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13)N(OC)C
Tpsa: 42.43
Logp: 3.5352
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13)N(OC)C
Tpsa:
42.43
Logp:
3.5352
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C(N(OC)C)C1=CC=CC=C1C(C2=CC=CC=C2)=O
Tpsa: 46.61
Logp: 2.551
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C(N(OC)C)C1=CC=CC=C1C(C2=CC=CC=C2)=O
Tpsa:
46.61
Logp:
2.551
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00151891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: N-Boc-N-methoxy-N-methyl-L-phenylalaninamide
SMILES: O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC1=CC=CC=C1
Tpsa: 67.87
Logp: 2.1422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00151891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
N-Boc-N-methoxy-N-methyl-L-phenylalaninamide
SMILES:
O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC1=CC=CC=C1
Tpsa:
67.87
Logp:
2.1422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD14707528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: Tert-butyl (3-(methoxy(methyl)amino)-3-oxopropyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCC(N(OC)C)=O
Tpsa: 67.87
Logp: 0.921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14707528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
Tert-butyl (3-(methoxy(methyl)amino)-3-oxopropyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCC(N(OC)C)=O
Tpsa:
67.87
Logp:
0.921
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4