CS-0445234
6-(3,4-Dihydroisoquinolin-2(1H)-yl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1355230-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445234-5g | In Stock | ₹ 1,60,467.00 |
CS-0445234 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,467.00
GST (18%): ₹ 28,884.06
Total Price: ₹ 1,89,351.06
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=C2CN(CCC2=C1)C3=NC=C(C=C3)C=O
Tpsa
33.2
Logp
2.4568
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(3,4-Dihydroisoquinolin-2(1H)-yl)nicotinaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1355230-24-8 | 6-(3,4-Dihydroisoquinolin-2(1H)-yl)nicotinaldehyde | A2B Chem | -- |
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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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: C1=CC=C2CN(CCC2=C1)C3=NC=C(C=C3)C=O
Tpsa: 33.2
Logp: 2.4568
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=C2CN(CCC2=C1)C3=NC=C(C=C3)C=O
Tpsa:
33.2
Logp:
2.4568
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: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: beta,beta'-Epoxycumene
SMILES: C1=CC=C(C=C1)C2COC2
Tpsa: 9.23
Logp: 1.8004
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:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
beta,beta'-Epoxycumene
SMILES:
C1=CC=C(C=C1)C2COC2
Tpsa:
9.23
Logp:
1.8004
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: C₄H₉ClN₂O₂
Molecular Weight: 152.58
Synonyms: Methyl 2-Amidinoacetate Hydrochloride
SMILES: COC(=O)CC(=N)N.Cl
Tpsa: 76.17
Logp: -0.09273
H Acceptors: 3
H Donors: 2
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:
C₄H₉ClN₂O₂
Molecular Weight:
152.58
Synonyms:
Methyl 2-Amidinoacetate Hydrochloride
SMILES:
COC(=O)CC(=N)N.Cl
Tpsa:
76.17
Logp:
-0.09273
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: 2-Oxo-1,9-diaza-spiro[5.5]undec-3-ene-9-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CCC2(CC1)CC=CC(N2)=O)=O)C
Tpsa: 58.64
Logp: 1.8322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
2-Oxo-1,9-diaza-spiro[5.5]undec-3-ene-9-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CCC2(CC1)CC=CC(N2)=O)=O)C
Tpsa:
58.64
Logp:
1.8322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0