CS-0452348
3-Methylquinoline-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 408523-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452348-250mg | In Stock | ₹ 24,299.04 |
| 1g | CS-0452348-1g | In Stock | ₹ 60,405.36 |
| 5g | CS-0452348-5g | In Stock | ₹ 1,80,959.40 |
CS-0452348 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
3-METHYLQUINOLINE-2-CARBOXALDEHYDE
SMILES
CC1=CC2=C(C=CC=C2)N=C1C=O
Tpsa
29.96
Logp
2.35572
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-METHYLQUINOLINE-2-CARBOXALDEHYDE | Aaron Chemicals LLC | -- | |
 | 408523-30-8 | 3-Methylquinoline-2-carbaldehyde | A2B Chem | ₹ 45,517.92 - ₹ 1,30,222.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 3-METHYLQUINOLINE-2-CARBOXALDEHYDE
SMILES: CC1=CC2=C(C=CC=C2)N=C1C=O
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
3-METHYLQUINOLINE-2-CARBOXALDEHYDE
SMILES:
CC1=CC2=C(C=CC=C2)N=C1C=O
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
H Donors:
0
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: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-
SMILES: C1=C(C(C=C(C1=O)CO)=O)C
Tpsa: 54.37
Logp: 0.0032
H Acceptors: 3
H Donors: 1
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:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-
SMILES:
C1=C(C(C=C(C1=O)CO)=O)C
Tpsa:
54.37
Logp:
0.0032
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 5-(tert-Butyl)-2-methylbenzoxazole
SMILES: CC1=NC2=C(C=CC(=C2)C(C)(C)C)O1
Tpsa: 26.03
Logp: 3.43372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
5-(tert-Butyl)-2-methylbenzoxazole
SMILES:
CC1=NC2=C(C=CC(=C2)C(C)(C)C)O1
Tpsa:
26.03
Logp:
3.43372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 3-Bromophenylhydrazine
SMILES: C1=CC(=CC(=C1)NN)Br
Tpsa: 38.05
Logp: 1.7347
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:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
3-Bromophenylhydrazine
SMILES:
C1=CC(=CC(=C1)NN)Br
Tpsa:
38.05
Logp:
1.7347
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1