CS-0488565
2-Ethyl-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1924383-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488565-5g | In Stock | ₹ 2,08,705.00 |
| 10g | CS-0488565-10g | In Stock | ₹ 3,47,634.00 |
CS-0488565 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,705.00
GST (18%): ₹ 37,566.90
Total Price: ₹ 2,46,271.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
None
SMILES
CCN1CC2=CC=CC=C2CC1C=O
Tpsa
20.31
Logp
1.6321
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1924383-41-4 | 2-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde | 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
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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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: CCN1CC2=CC=CC=C2CC1C=O
Tpsa: 20.31
Logp: 1.6321
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
CCN1CC2=CC=CC=C2CC1C=O
Tpsa:
20.31
Logp:
1.6321
H Acceptors:
2
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CCCC1=NC(C=O)=C(N1)OCC
Tpsa: 54.98
Logp: 1.5734
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CCCC1=NC(C=O)=C(N1)OCC
Tpsa:
54.98
Logp:
1.5734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28955212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: CCN1N=CC2=C1N=C(CC)C=C2C=O
Tpsa: 47.78
Logp: 1.8261
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28955212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CCN1N=CC2=C1N=C(CC)C=C2C=O
Tpsa:
47.78
Logp:
1.8261
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: CC(C)CN1N=CC2=C1C=CC(C=O)=C2
Tpsa: 34.89
Logp: 2.5048
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CC(C)CN1N=CC2=C1C=CC(C=O)=C2
Tpsa:
34.89
Logp:
2.5048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3