CS-0492297
((5-Nitroquinolin-8-yl)oxy)methyl isobutyrate
Manufacturer: ChemScene
CAS Number: 2413546-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492297-5g | In Stock | ₹ 1,04,554.32 |
CS-0492297 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,554.32
GST (18%): ₹ 18,819.778
Total Price: ₹ 1,23,374.098
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413546-96-8 | ((5-Nitroquinolin-8-yl)oxy)methyl isobutyrate | 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: 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
Purity: 98%
MDL No: MFCD18415709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O
Molecular Weight: 130.53
Synonyms: 4-Chloro-5-hydroxy-pyrimidine
SMILES: OC1C(Cl)=NC=NC=1
Tpsa: 46.01
Logp: 0.8356
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18415709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O
Molecular Weight:
130.53
Synonyms:
4-Chloro-5-hydroxy-pyrimidine
SMILES:
OC1C(Cl)=NC=NC=1
Tpsa:
46.01
Logp:
0.8356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0