CS-0265270
N-Hydroxyquinoline-2-carboxamide
Manufacturer: ChemScene
CAS Number: 37137-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0265270-1g | In Stock | ₹ 51,976.00 |
CS-0265270 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,976.00
GST (18%): ₹ 9,355.68
Total Price: ₹ 61,331.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
N-HYDROXY-2-QUINOLINECARBOXAMIDE
SMILES
O=C(C1=NC2=CC=CC=C2C=C1)NO
Tpsa
62.22
Logp
1.3538
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Quinolinecarboxamide,N-hydroxy- | Aaron Chemicals LLC | ₹ 23,318.00 - ₹ 93,717.00 | |
 | 37137-42-1 | 2-Quinolinecarboxamide,N-hydroxy- | A2B Chem | ₹ 25,365.00 - ₹ 92,827.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: N-HYDROXY-2-QUINOLINECARBOXAMIDE
SMILES: O=C(C1=NC2=CC=CC=C2C=C1)NO
Tpsa: 62.22
Logp: 1.3538
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
N-HYDROXY-2-QUINOLINECARBOXAMIDE
SMILES:
O=C(C1=NC2=CC=CC=C2C=C1)NO
Tpsa:
62.22
Logp:
1.3538
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: tert-butyl 2-[(2H-1,3-benzodioxol-5-yl)amino]acetate
SMILES: O=C(OC(C)(C)C)CNC1=CC2=C(OCO2)C=C1
Tpsa: 56.79
Logp: 2.1689
H Acceptors: 5
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
tert-butyl 2-[(2H-1,3-benzodioxol-5-yl)amino]acetate
SMILES:
O=C(OC(C)(C)C)CNC1=CC2=C(OCO2)C=C1
Tpsa:
56.79
Logp:
2.1689
H Acceptors:
5
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: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: None
SMILES: O=C(C1=CNC(CC(C)C)=N1)O.[H]Cl
Tpsa: 65.98
Logp: 1.7282
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
None
SMILES:
O=C(C1=CNC(CC(C)C)=N1)O.[H]Cl
Tpsa:
65.98
Logp:
1.7282
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: None
SMILES: O=C1NC2=C(C=C(CN)C=C2)C=C1C.[H]Cl
Tpsa: 58.88
Logp: 1.71702
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(CN)C=C2)C=C1C.[H]Cl
Tpsa:
58.88
Logp:
1.71702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1