CS-0060035
8-Hydroxyquinoline-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 14510-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060035-250mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0060035-1g | In Stock | ₹ 92,062.56 |
CS-0060035 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,865.56
GST (18%): ₹ 7,715.801
Total Price: ₹ 50,581.361
Purity
98%
MDL No
MFCD06824353
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂
Molecular Weight
173.17
Synonyms
4-carbaldehyde-8-hydroxyquinoline
SMILES
C1(=C2C(C(=CC=N2)C=O)=CC=C1)O
Tpsa
50.19
Logp
1.7529
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Quinolinecarboxaldehyde, 8-hydroxy- | Aaron Chemicals LLC | -- | |
 | 14510-07-7 | 8-Hydroxyquinoline-4-carbaldehyde | A2B Chem | ₹ 19,251.00 - ₹ 44,833.44 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06824353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 4-carbaldehyde-8-hydroxyquinoline
SMILES: C1(=C2C(C(=CC=N2)C=O)=CC=C1)O
Tpsa: 50.19
Logp: 1.7529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
4-carbaldehyde-8-hydroxyquinoline
SMILES:
C1(=C2C(C(=CC=N2)C=O)=CC=C1)O
Tpsa:
50.19
Logp:
1.7529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁F₃
Molecular Weight: 400.52
Synonyms: 4'-[(trans,trans)-4'-Ethyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-biphenyl
SMILES: C1(=CC(=C(F)C(F)=C1)F)C=2C=CC(=CC2)[C@@H]3CC[C@]([H])(CC3)[C@]4(CC[C@@H](CC4)CC)[H]
Tpsa: 0
Logp: 8.2611
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁F₃
Molecular Weight:
400.52
Synonyms:
4'-[(trans,trans)-4'-Ethyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-biphenyl
SMILES:
C1(=CC(=C(F)C(F)=C1)F)C=2C=CC(=CC2)[C@@H]3CC[C@]([H])(CC3)[C@]4(CC[C@@H](CC4)CC)[H]
Tpsa:
0
Logp:
8.2611
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₃S
Molecular Weight: 253.13
Synonyms: None
SMILES: C1(=CC(=CS1)C(=O)N)B2OC(C(O2)(C)C)(C)C
Tpsa: 61.55
Logp: 1.1462
H Acceptors: 4
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:
C₁₁H₁₆BNO₃S
Molecular Weight:
253.13
Synonyms:
None
SMILES:
C1(=CC(=CS1)C(=O)N)B2OC(C(O2)(C)C)(C)C
Tpsa:
61.55
Logp:
1.1462
H Acceptors:
4
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: [1,1'-Biphenyl]-4,4'-dicarboxylic acid, 3,3'-dimethyl-
SMILES: C1(=CC(C(C=C1)(C(=O)O)C(=O)O)(C)C)C=2C=CC=CC2
Tpsa: 74.6
Logp: 2.8216
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
[1,1'-Biphenyl]-4,4'-dicarboxylic acid, 3,3'-dimethyl-
SMILES:
C1(=CC(C(C=C1)(C(=O)O)C(=O)O)(C)C)C=2C=CC=CC2
Tpsa:
74.6
Logp:
2.8216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3