CS-0460716
2-Hydroxy-8-isopropylquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 124353-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460716-1g | In Stock | ₹ 1,14,222.60 |
| 5g | CS-0460716-5g | In Stock | ₹ 1,91,226.60 |
CS-0460716 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,222.60
GST (18%): ₹ 20,560.068
Total Price: ₹ 1,34,782.668
Purity
98%
MDL No
MFCD09034542
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
None
SMILES
CC(C)C1=CC=CC2=CC(=C(N=C21)O)C=O
Tpsa
50.19
Logp
2.8763
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124353-01-1 | 2-Hydroxy-8-isopropylquinoline-3-carbaldehyde | 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: MFCD09034542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: CC(C)C1=CC=CC2=CC(=C(N=C21)O)C=O
Tpsa: 50.19
Logp: 2.8763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09034542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC(C)C1=CC=CC2=CC(=C(N=C21)O)C=O
Tpsa:
50.19
Logp:
2.8763
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: C₇H₁₈Cl₂N₂S
Molecular Weight: 233.20
Synonyms: 1-(2-methylthioethyl)piperazine dihydrochloride
SMILES: CSCCN1CCNCC1.Cl.Cl
Tpsa: 15.27
Logp: 1.0982
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:
C₇H₁₈Cl₂N₂S
Molecular Weight:
233.20
Synonyms:
1-(2-methylthioethyl)piperazine dihydrochloride
SMILES:
CSCCN1CCNCC1.Cl.Cl
Tpsa:
15.27
Logp:
1.0982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04038423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈O₂
Molecular Weight: 346.55
Synonyms: β-Methylbenzenepentadecanoic Acid Methyl Ester
SMILES: CC(CCCCCCCCCCCCC1=CC=CC=C1)CC(=O)OC
Tpsa: 26.3
Logp: 6.7194
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD04038423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₂
Molecular Weight:
346.55
Synonyms:
β-Methylbenzenepentadecanoic Acid Methyl Ester
SMILES:
CC(CCCCCCCCCCCCC1=CC=CC=C1)CC(=O)OC
Tpsa:
26.3
Logp:
6.7194
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Benzaldehyde,3-acetyl-2,4,6-trimethyl
SMILES: CC1=CC(=C(C(=C1C=O)C)C(=O)C)C
Tpsa: 34.14
Logp: 2.62696
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Benzaldehyde,3-acetyl-2,4,6-trimethyl
SMILES:
CC1=CC(=C(C(=C1C=O)C)C(=O)C)C
Tpsa:
34.14
Logp:
2.62696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2