CS-0374013
8-Methylquinoline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1211501-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0374013-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0374013-1g | In Stock | ₹ 30,972.72 |
CS-0374013 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98+%
MDL No
MFCD15204350
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
8-Methyl-5-quinolinecarbaldehyde
SMILES
O=CC1=C2C=CC=NC2=C(C)C=C1
Tpsa
29.96
Logp
2.35572
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Methylquinoline-5-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1211501-08-4 | 8-Methylquinoline-5-carbaldehyde | A2B Chem | ₹ 15,058.56 - ₹ 70,501.44 |
Related Products
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: MFCD15204350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 8-Methyl-5-quinolinecarbaldehyde
SMILES: O=CC1=C2C=CC=NC2=C(C)C=C1
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD15204350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
8-Methyl-5-quinolinecarbaldehyde
SMILES:
O=CC1=C2C=CC=NC2=C(C)C=C1
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03983161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 4-[(4-formylphenoxy)methyl]benzonitrile
SMILES: N#CC1=CC=C(COC2=CC=C(C=O)C=C2)C=C1
Tpsa: 50.09
Logp: 2.94978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03983161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
4-[(4-formylphenoxy)methyl]benzonitrile
SMILES:
N#CC1=CC=C(COC2=CC=C(C=O)C=C2)C=C1
Tpsa:
50.09
Logp:
2.94978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08234570
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 2-(Dimethylamino)-4-methyl-1,3-thiazole-5-carbaldehyde
SMILES: O=CC1=C(C)N=C(N(C)C)S1
Tpsa: 33.2
Logp: 1.33002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08234570
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
2-(Dimethylamino)-4-methyl-1,3-thiazole-5-carbaldehyde
SMILES:
O=CC1=C(C)N=C(N(C)C)S1
Tpsa:
33.2
Logp:
1.33002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12027278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 2-(1-Azepanylmethyl)-4-methoxybenzaldehyde
SMILES: O=CC1=CC=C(OC)C=C1CN2CCCCCC2
Tpsa: 29.54
Logp: 2.8837
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12027278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
2-(1-Azepanylmethyl)-4-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC)C=C1CN2CCCCCC2
Tpsa:
29.54
Logp:
2.8837
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4