CS-0445396
6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1355230-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445396-1g | In Stock | ₹ 90,009.12 |
CS-0445396 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
6-(3,4-Dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridine-3-carbaldehyde
SMILES
CC1=CC(=NC=C1C=O)N2CCC3=CC=CC=C3C2
Tpsa
33.2
Logp
2.76522
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylnicotinaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1355230-37-3 | 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylnicotinaldehyde | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 6-(3,4-Dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridine-3-carbaldehyde
SMILES: CC1=CC(=NC=C1C=O)N2CCC3=CC=CC=C3C2
Tpsa: 33.2
Logp: 2.76522
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
6-(3,4-Dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridine-3-carbaldehyde
SMILES:
CC1=CC(=NC=C1C=O)N2CCC3=CC=CC=C3C2
Tpsa:
33.2
Logp:
2.76522
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl N-(3-aminopropyl)-N-(2-methylprop-2-enoyl)carbamate
SMILES: C=C(C)C(=O)N(CCCN)C(=O)OC(C)(C)C
Tpsa: 72.63
Logp: 1.675
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl N-(3-aminopropyl)-N-(2-methylprop-2-enoyl)carbamate
SMILES:
C=C(C)C(=O)N(CCCN)C(=O)OC(C)(C)C
Tpsa:
72.63
Logp:
1.675
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₂N₂O₇
Molecular Weight: 306.31
Synonyms: (S)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate oxalate
SMILES: CC(C)(C)OC(=O)N1CCO[C@@H](CN)C1.C(=O)(C(=O)O)O
Tpsa: 139.39
Logp: -0.2634
H Acceptors: 6
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:
C₁₂H₂₂N₂O₇
Molecular Weight:
306.31
Synonyms:
(S)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate oxalate
SMILES:
CC(C)(C)OC(=O)N1CCO[C@@H](CN)C1.C(=O)(C(=O)O)O
Tpsa:
139.39
Logp:
-0.2634
H Acceptors:
6
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: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: Ethyl 2-nitro-3-{1H-pyrrolo-[2,3-b]pyridin-3-yl}propanoate
SMILES: CCOC(=O)C(CC1=CNC2=C1C=CC=N2)[N+](=O)[O-]
Tpsa: 98.12
Logp: 1.3138
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
Ethyl 2-nitro-3-{1H-pyrrolo-[2,3-b]pyridin-3-yl}propanoate
SMILES:
CCOC(=O)C(CC1=CNC2=C1C=CC=N2)[N+](=O)[O-]
Tpsa:
98.12
Logp:
1.3138
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5