CS-0252675
1-Methyl-1,2,3,4-tetrahydroquinoline-6,8-dicarbaldehyde
Manufacturer: ChemScene
CAS Number: 68032-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252675-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0252675-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0252675-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0252675-500mg | In Stock | ₹ 58,351.92 |
CS-0252675 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
1-Methyl-1,2,3,4-tetrahydro-quinoline-6,8-dicarbaldehyde
SMILES
CN1CCCC2=C1C(=CC(=C2)C=O)C=O
Tpsa
37.38
Logp
1.694
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68032-04-2 | 1-methyl-1,2,3,4-tetrahydroquinoline-6,8-dicarbaldehyde | A2B Chem | ₹ 36,961.92 - ₹ 96,255.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-Methyl-1,2,3,4-tetrahydro-quinoline-6,8-dicarbaldehyde
SMILES: CN1CCCC2=C1C(=CC(=C2)C=O)C=O
Tpsa: 37.38
Logp: 1.694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-Methyl-1,2,3,4-tetrahydro-quinoline-6,8-dicarbaldehyde
SMILES:
CN1CCCC2=C1C(=CC(=C2)C=O)C=O
Tpsa:
37.38
Logp:
1.694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(C1NCSC1)N(CC2=CC=CO2)C
Tpsa: 45.48
Logp: 0.9005
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(C1NCSC1)N(CC2=CC=CO2)C
Tpsa:
45.48
Logp:
0.9005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(N1CCC(N)CC1)CC2=CC=CC(OC)=C2
Tpsa: 55.56
Logp: 1.1874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(N1CCC(N)CC1)CC2=CC=CC(OC)=C2
Tpsa:
55.56
Logp:
1.1874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 2,5-Pyrrolidinedione,3-(propylamino)-(9CI)
SMILES: O=C1NC(CC1NCCC)=O
Tpsa: 58.2
Logp: -0.5989
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
2,5-Pyrrolidinedione,3-(propylamino)-(9CI)
SMILES:
O=C1NC(CC1NCCC)=O
Tpsa:
58.2
Logp:
-0.5989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3