CS-0488640
1-Isopropyl-5,6,7,8-tetrahydroisoquinoline-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1982893-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488640-5g | In Stock | ₹ 3,13,320.72 |
CS-0488640 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,13,320.72
GST (18%): ₹ 56,397.73
Total Price: ₹ 3,69,718.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
None
SMILES
CC(C)C1=NC=C(C=O)C2=C1CCCC2
Tpsa
29.96
Logp
2.8963
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1982893-86-6 | 1-(propan-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: CC(C)C1=NC=C(C=O)C2=C1CCCC2
Tpsa: 29.96
Logp: 2.8963
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
CC(C)C1=NC=C(C=O)C2=C1CCCC2
Tpsa:
29.96
Logp:
2.8963
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 1-Methyl-3-(2-methylpropoxy)indazole-6-carbaldehyde
SMILES: CC(C)COC1=NN(C)C2=C1C=CC(C=O)=C2
Tpsa: 44.12
Logp: 2.4206
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
1-Methyl-3-(2-methylpropoxy)indazole-6-carbaldehyde
SMILES:
CC(C)COC1=NN(C)C2=C1C=CC(C=O)=C2
Tpsa:
44.12
Logp:
2.4206
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: O=CC1=CC2=C(C=NN2C2CC2)C=C1
Tpsa: 34.89
Logp: 2.1837
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=NN2C2CC2)C=C1
Tpsa:
34.89
Logp:
2.1837
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CN1N=CC2=C1N=C(C=C2C=O)C1CC1
Tpsa: 47.78
Logp: 1.6582
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CN1N=CC2=C1N=C(C=C2C=O)C1CC1
Tpsa:
47.78
Logp:
1.6582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2