CS-0442114
6-Methylquinoline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1211489-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442114-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0442114-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0442114-5g | In Stock | ₹ 1,02,928.68 |
CS-0442114 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
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
6-methyl-5-quinolinecarbaldehyde(SALTDATA
SMILES
CC1=C(C=O)C2=C(C=C1)N=CC=C2
Tpsa
29.96
Logp
2.35572
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211489-16-5 | 6-Methyl-5-quinolinecarbaldehyde | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: 6-methyl-5-quinolinecarbaldehyde(SALTDATA
SMILES: CC1=C(C=O)C2=C(C=C1)N=CC=C2
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:
6-methyl-5-quinolinecarbaldehyde(SALTDATA
SMILES:
CC1=C(C=O)C2=C(C=C1)N=CC=C2
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: C7H7ClN4O
Molecular Weight: 198.61
Synonyms: 5-(chloromethyl)-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol(SALTDATA
SMILES: CC1=NN2C(=CC(=NC2=N1)CCl)O
Tpsa: 63.31
Logp: 0.87712
H Acceptors: 5
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:
C7H7ClN4O
Molecular Weight:
198.61
Synonyms:
5-(chloromethyl)-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol(SALTDATA
SMILES:
CC1=NN2C(=CC(=NC2=N1)CCl)O
Tpsa:
63.31
Logp:
0.87712
H Acceptors:
5
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 5-Hydroxy-7-azaindole-3-carboxylic acid
SMILES: C1=C(C=NC2=C1C(=CN2)C(=O)O)O
Tpsa: 86.21
Logp: 0.9667
H Acceptors: 3
H Donors: 3
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
5-Hydroxy-7-azaindole-3-carboxylic acid
SMILES:
C1=C(C=NC2=C1C(=CN2)C(=O)O)O
Tpsa:
86.21
Logp:
0.9667
H Acceptors:
3
H Donors:
3
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: C₉H₅N₃O
Molecular Weight: 171.16
Synonyms: 5-Cyano-4-azaindole-3-carbaldehyde
SMILES: C1=CC2=C(C(=CN2)C=O)N=C1C#N
Tpsa: 69.54
Logp: 1.24708
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:
C₉H₅N₃O
Molecular Weight:
171.16
Synonyms:
5-Cyano-4-azaindole-3-carbaldehyde
SMILES:
C1=CC2=C(C(=CN2)C=O)N=C1C#N
Tpsa:
69.54
Logp:
1.24708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1