CS-0098097
1-(Isoquinolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 58022-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098097-250mg | In Stock | ₹ 3,080.16 |
| 500mg | CS-0098097-500mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0098097-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0098097-5g | In Stock | ₹ 30,031.56 |
| 10g | CS-0098097-10g | In Stock | ₹ 60,063.12 |
CS-0098097 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
97%
MDL No
MFCD08062665
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
1-(Isoquinolin-1-yl)ethanone
SMILES
CC(C1=NC=CC2=C1C=CC=C2)=O
Tpsa
29.96
Logp
2.4374
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Isoquinolin-1-yl-ethanone / 100mg / 624167840 / 50R0184 / 95.000 / 58022-21-2 / MFCD08062665 / 171.199 / C11H9NO | eMolecules | ₹ 13,602.33 | |
 | 1-Isoquinolin-1-yl-ethanone | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 29,689.32 | |
 | 58022-21-2 | 1-(Isoquinolin-1-yl)ethanone | A2B Chem | ₹ 2,224.56 - ₹ 33,026.16 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08062665
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 1-(Isoquinolin-1-yl)ethanone
SMILES: CC(C1=NC=CC2=C1C=CC=C2)=O
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08062665
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
1-(Isoquinolin-1-yl)ethanone
SMILES:
CC(C1=NC=CC2=C1C=CC=C2)=O
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18250172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: Methyl 6-bromo-3-chloro-2-pyrazinecarboxylate
SMILES: O=C(C1=NC(Br)=CN=C1Cl)OC
Tpsa: 52.08
Logp: 1.6791
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
Methyl 6-bromo-3-chloro-2-pyrazinecarboxylate
SMILES:
O=C(C1=NC(Br)=CN=C1Cl)OC
Tpsa:
52.08
Logp:
1.6791
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FO₉
Molecular Weight: 350.29
Synonyms: acetofluoro-A-D-glucose
SMILES: F[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 114.43
Logp: 0.039
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FO₉
Molecular Weight:
350.29
Synonyms:
acetofluoro-A-D-glucose
SMILES:
F[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
114.43
Logp:
0.039
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD03427010
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₆Cl₃NO₆
Molecular Weight: 685.03
Synonyms: 2,3,4,6-tetra-o-benzyl-α-d-glucopyranosyl trichloroacetimidate
SMILES: N=C(C(Cl)(Cl)Cl)O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1
Tpsa: 79.23
Logp: 8.04837
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD03427010
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₆Cl₃NO₆
Molecular Weight:
685.03
Synonyms:
2,3,4,6-tetra-o-benzyl-α-d-glucopyranosyl trichloroacetimidate
SMILES:
N=C(C(Cl)(Cl)Cl)O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1
Tpsa:
79.23
Logp:
8.04837
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
14