CS-0445143
6-(3,4-Dihydroquinolin-1(2H)-yl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1355177-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445143-5g | In Stock | ₹ 1,68,125.40 |
CS-0445143 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,125.40
GST (18%): ₹ 30,262.572
Total Price: ₹ 1,98,387.972
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
None
SMILES
C1=CC=C2C(=C1)CCCN2C3=NC=C(C=C3)C=O
Tpsa
33.2
Logp
2.9784
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(3,4-Dihydroquinolin-1(2H)-yl)nicotinaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1355177-84-2 | 6-(3,4-Dihydroquinolin-1(2H)-yl)nicotinaldehyde | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)CCCN2C3=NC=C(C=C3)C=O
Tpsa: 33.2
Logp: 2.9784
H Acceptors: 3
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CCCN2C3=NC=C(C=C3)C=O
Tpsa:
33.2
Logp:
2.9784
H Acceptors:
3
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: C₇H₁₂INO
Molecular Weight: 253.08
Synonyms: 1-(3-IodoMethyl-pyrrolidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC(CI)C1
Tpsa: 20.31
Logp: 1.2898
H Acceptors: 1
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:
C₇H₁₂INO
Molecular Weight:
253.08
Synonyms:
1-(3-IodoMethyl-pyrrolidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC(CI)C1
Tpsa:
20.31
Logp:
1.2898
H Acceptors:
1
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: Cyclopropyl-(2-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N(C1CC1)C2CCCCC2NC
Tpsa: 41.57
Logp: 2.9165
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
Cyclopropyl-(2-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N(C1CC1)C2CCCCC2NC
Tpsa:
41.57
Logp:
2.9165
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: C₁₂H₁₈ClFN₂O₂S
Molecular Weight: 308.80
Synonyms: 4-Fluoro-N-piperidin-5-ylmethyl-benzenesulfonamidehydrochloride
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCC2CCNCC2)F.Cl
Tpsa: 58.2
Logp: 1.5254
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClFN₂O₂S
Molecular Weight:
308.80
Synonyms:
4-Fluoro-N-piperidin-5-ylmethyl-benzenesulfonamidehydrochloride
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCC2CCNCC2)F.Cl
Tpsa:
58.2
Logp:
1.5254
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4