CS-0488586
1-(Tert-butyl)-5,6,7,8-tetrahydroisoquinoline-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1924188-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488586-1g | In Stock | ₹ 89,712.00 |
| 5g | CS-0488586-5g | In Stock | ₹ 2,68,424.00 |
CS-0488586 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,712.00
GST (18%): ₹ 16,148.16
Total Price: ₹ 1,05,860.16
Purity
98%
MDL No
MFCD28955216
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
None
SMILES
CC(C)(C)C1=C2CCCCC2=C(C=O)C=N1
Tpsa
29.96
Logp
3.0704
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1924188-62-4 | 1-tert-butyl-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: MFCD28955216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: CC(C)(C)C1=C2CCCCC2=C(C=O)C=N1
Tpsa: 29.96
Logp: 3.0704
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28955216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CC(C)(C)C1=C2CCCCC2=C(C=O)C=N1
Tpsa:
29.96
Logp:
3.0704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28970213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=CC1=C(OC2COC2)N=CC=C1
Tpsa: 48.42
Logp: 0.6717
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28970213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=CC1=C(OC2COC2)N=CC=C1
Tpsa:
48.42
Logp:
0.6717
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05178431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO
Molecular Weight: 277.36
Synonyms: 2-(2,5-DIMETHYL-PHENYL)-6-ETHYL-INDOLIZINE-3-CARBALDEHYDE
SMILES: CCC1=CN2C(=CC(=C2C=O)C2=C(C)C=CC(C)=C2)C=C1
Tpsa: 21.48
Logp: 4.59804
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05178431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO
Molecular Weight:
277.36
Synonyms:
2-(2,5-DIMETHYL-PHENYL)-6-ETHYL-INDOLIZINE-3-CARBALDEHYDE
SMILES:
CCC1=CN2C(=CC(=C2C=O)C2=C(C)C=CC(C)=C2)C=C1
Tpsa:
21.48
Logp:
4.59804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05178433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 2-(3,4-DIMETHYL-PHENYL)-INDOLIZINE-3-CARBALDEHYDE
SMILES: CC1=CC=C(C=C1C)C1=C(C=O)N2C=CC=CC2=C1
Tpsa: 21.48
Logp: 4.03564
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05178433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
2-(3,4-DIMETHYL-PHENYL)-INDOLIZINE-3-CARBALDEHYDE
SMILES:
CC1=CC=C(C=C1C)C1=C(C=O)N2C=CC=CC2=C1
Tpsa:
21.48
Logp:
4.03564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2