CS-0589776
Quinolin-8-ol benzoate
Manufacturer: ChemScene
CAS Number: 7091-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0589776-10g | In Stock | ₹ 1,01,474.16 |
CS-0589776 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,01,474.16
GST (18%): ₹ 18,265.349
Total Price: ₹ 1,19,739.509
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
Benzoic acid, compd. with 8-quinolinol (1:1)
SMILES
C1=CC=C(C=C1)C(=O)O.C1=CC2=C(C(=C1)O)N=CC=C2
Tpsa
70.42
Logp
3.3252
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7091-57-8 | 8-HYDROXYQUINOLINE BENZOATE | 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
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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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: Benzoic acid, compd. with 8-quinolinol (1:1)
SMILES: C1=CC=C(C=C1)C(=O)O.C1=CC2=C(C(=C1)O)N=CC=C2
Tpsa: 70.42
Logp: 3.3252
H Acceptors: 3
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
Benzoic acid, compd. with 8-quinolinol (1:1)
SMILES:
C1=CC=C(C=C1)C(=O)O.C1=CC2=C(C(=C1)O)N=CC=C2
Tpsa:
70.42
Logp:
3.3252
H Acceptors:
3
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: N-methyl-3-nitro-5-methoxycarbonylaniline
SMILES: CNC1=CC(=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.4231
H Acceptors: 5
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
N-methyl-3-nitro-5-methoxycarbonylaniline
SMILES:
CNC1=CC(=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.4231
H Acceptors:
5
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Benzaldehyde, 3-bromo-5-ethyl-2-hydroxy- (9CI)
SMILES: CCC1=CC(=C(C(=C1)Br)O)C=O
Tpsa: 37.3
Logp: 2.5296
H Acceptors: 2
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Benzaldehyde, 3-bromo-5-ethyl-2-hydroxy- (9CI)
SMILES:
CCC1=CC(=C(C(=C1)Br)O)C=O
Tpsa:
37.3
Logp:
2.5296
H Acceptors:
2
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(O)C(N1CCN(CC2=CC=CC=C2)CC1)=O
Tpsa: 60.85
Logp: 0.4154
H Acceptors: 3
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(O)C(N1CCN(CC2=CC=CC=C2)CC1)=O
Tpsa:
60.85
Logp:
0.4154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2