CS-0318471
Methyl 4-hydroxy-8-nitroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 16134-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318471-100mg | In Stock | ₹ 97,455.00 |
CS-0318471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₅
Molecular Weight
248.19
Synonyms
Methyl 8-nitro-4-oxo-1,4-dihydroquinoline-2-carboxylate
SMILES
COC(=O)C1=NC2=C(C=CC=C2[N+](=O)[O-])C(=C1)O
Tpsa
102.56
Logp
1.6352
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16134-01-3 | Methyl 8-nitro-4-oxo-1,4-dihydroquinoline-2-carboxylate | 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: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: Methyl 8-nitro-4-oxo-1,4-dihydroquinoline-2-carboxylate
SMILES: COC(=O)C1=NC2=C(C=CC=C2[N+](=O)[O-])C(=C1)O
Tpsa: 102.56
Logp: 1.6352
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
Methyl 8-nitro-4-oxo-1,4-dihydroquinoline-2-carboxylate
SMILES:
COC(=O)C1=NC2=C(C=CC=C2[N+](=O)[O-])C(=C1)O
Tpsa:
102.56
Logp:
1.6352
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: N-(2-nitrophenyl)-1-adamantanamine
SMILES: C1=CC=C(C(=C1)NC23CC4CC(CC(C4)C2)C3)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.9755
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
N-(2-nitrophenyl)-1-adamantanamine
SMILES:
C1=CC=C(C(=C1)NC23CC4CC(CC(C4)C2)C3)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.9755
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: [4-(1H-pyrazol-1-ylmethyl)phenyl]methanol
SMILES: C1=CN(CC2=CC=C(C=C2)CO)N=C1
Tpsa: 38.05
Logp: 1.4237
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
[4-(1H-pyrazol-1-ylmethyl)phenyl]methanol
SMILES:
C1=CN(CC2=CC=C(C=C2)CO)N=C1
Tpsa:
38.05
Logp:
1.4237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₄S₃
Molecular Weight: 322.81
Synonyms: 4-(Benzenesulfonyl)thiophene-2-sulfonyl chloride
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)Cl
Tpsa: 68.28
Logp: 2.5084
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₄S₃
Molecular Weight:
322.81
Synonyms:
4-(Benzenesulfonyl)thiophene-2-sulfonyl chloride
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)Cl
Tpsa:
68.28
Logp:
2.5084
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3