CS-0520749
(E)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(pyridin-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1823194-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0520749-1g | In Stock | ₹ 1,21,067.40 |
CS-0520749 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,067.40
GST (18%): ₹ 21,792.132
Total Price: ₹ 1,42,859.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O
Molecular Weight
264.32
Synonyms
3-(1,3-DIHYDRO-ISOINDOL-2-YL)-1-PYRIDIN-2-YL-PROPENONE
SMILES
O=C(C1=NC=CC=C1)/C=C/N2CC3=C(C=CC=C3)CC2
Tpsa
33.2
Logp
2.8363
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823194-78-0 | (2E)-1-(pyridin-2-yl)-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)prop-2-en-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: 3-(1,3-DIHYDRO-ISOINDOL-2-YL)-1-PYRIDIN-2-YL-PROPENONE
SMILES: O=C(C1=NC=CC=C1)/C=C/N2CC3=C(C=CC=C3)CC2
Tpsa: 33.2
Logp: 2.8363
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
3-(1,3-DIHYDRO-ISOINDOL-2-YL)-1-PYRIDIN-2-YL-PROPENONE
SMILES:
O=C(C1=NC=CC=C1)/C=C/N2CC3=C(C=CC=C3)CC2
Tpsa:
33.2
Logp:
2.8363
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: C₉H₄Cl₄N₂O
Molecular Weight: 297.95
Synonyms: None
SMILES: ClC1=CN2C(C=C1)=NC=C2C(C(Cl)(Cl)Cl)=O
Tpsa: 34.37
Logp: 3.5406
H Acceptors: 3
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:
C₉H₄Cl₄N₂O
Molecular Weight:
297.95
Synonyms:
None
SMILES:
ClC1=CN2C(C=C1)=NC=C2C(C(Cl)(Cl)Cl)=O
Tpsa:
34.37
Logp:
3.5406
H Acceptors:
3
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: [1-(3-Methyl-pyrrolo[2,3-b]pyridin-1-yl)-cyclobutyl]-methanol
SMILES: CC1=CN(C2(CO)CCC2)C2=NC=CC=C12
Tpsa: 38.05
Logp: 2.21622
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
[1-(3-Methyl-pyrrolo[2,3-b]pyridin-1-yl)-cyclobutyl]-methanol
SMILES:
CC1=CN(C2(CO)CCC2)C2=NC=CC=C12
Tpsa:
38.05
Logp:
2.21622
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀F₃NO₄S
Molecular Weight: 355.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2/C=C(/S(=O)(=O)C(F)(F)F)CC1CCC2
Tpsa: 63.68
Logp: 3.3668
H Acceptors: 4
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:
C₁₄H₂₀F₃NO₄S
Molecular Weight:
355.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2/C=C(/S(=O)(=O)C(F)(F)F)CC1CCC2
Tpsa:
63.68
Logp:
3.3668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1