CS-0492296
((5-Nitroquinolin-8-yl)oxy)methyl isobutyryl-D-prolinate
Manufacturer: ChemScene
CAS Number: 2413547-15-4
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
C₁₉H₂₁N₃O₆
Molecular Weight
387.39
Synonyms
D-Proline, 1-(2-methyl-1-oxopropyl)-, [(5-nitro-8-quinolinyl)oxy]methyl ester
SMILES
CC(C)C(=O)N1[C@H](CCC1)C(=O)OCOC2C3=C(C=CC=N3)C([N+](=O)[O-])=CC=2
Tpsa
111.87
Logp
2.6695
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413547-15-4 | ((5-Nitroquinolin-8-yl)oxy)methyl isobutyryl-D-prolinate | A2B Chem | -- |
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: C₁₉H₂₁N₃O₆
Molecular Weight: 387.39
Synonyms: D-Proline, 1-(2-methyl-1-oxopropyl)-, [(5-nitro-8-quinolinyl)oxy]methyl ester
SMILES: CC(C)C(=O)N1[C@H](CCC1)C(=O)OCOC2C3=C(C=CC=N3)C([N+](=O)[O-])=CC=2
Tpsa: 111.87
Logp: 2.6695
H Acceptors: 7
H Donors: 0
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:
C₁₉H₂₁N₃O₆
Molecular Weight:
387.39
Synonyms:
D-Proline, 1-(2-methyl-1-oxopropyl)-, [(5-nitro-8-quinolinyl)oxy]methyl ester
SMILES:
CC(C)C(=O)N1[C@H](CCC1)C(=O)OCOC2C3=C(C=CC=N3)C([N+](=O)[O-])=CC=2
Tpsa:
111.87
Logp:
2.6695
H Acceptors:
7
H Donors:
0
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: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: Propanoic acid, 2-methyl-, [(5-nitro-8-quinolinyl)oxy]methyl ester
SMILES: CC(C)C(=O)OCOC1C2=C(C=CC=N2)C([N+](=O)[O-])=CC=1
Tpsa: 91.56
Logp: 2.6785
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
Propanoic acid, 2-methyl-, [(5-nitro-8-quinolinyl)oxy]methyl ester
SMILES:
CC(C)C(=O)OCOC1C2=C(C=CC=N2)C([N+](=O)[O-])=CC=1
Tpsa:
91.56
Logp:
2.6785
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂
Molecular Weight: 241.01
Synonyms: None
SMILES: NC1=C(Br)C(=NC=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.4451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂
Molecular Weight:
241.01
Synonyms:
None
SMILES:
NC1=C(Br)C(=NC=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.4451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30829242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BO₅
Molecular Weight: 318.17
Synonyms: 3-Oxetanecarboxylic acid, 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, methyl ester
SMILES: COC(=O)C1(COC1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 53.99
Logp: 1.4268
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30829242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₅
Molecular Weight:
318.17
Synonyms:
3-Oxetanecarboxylic acid, 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, methyl ester
SMILES:
COC(=O)C1(COC1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
53.99
Logp:
1.4268
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3