CS-0696700
2-Chloro-6-(6-cyclopropyl-8-fluoro-1-oxoisoquinolin-2(1H)-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1242156-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696700-1g | In Stock | ₹ 80,683.08 |
CS-0696700 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃ClFNO₂
Molecular Weight
341.76
Synonyms
None
SMILES
FC1=C2C(=O)N(C=CC2=CC(=C1)C1CC1)C1=CC=CC(Cl)=C1C=O
Tpsa
39.07
Logp
4.4731
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242156-54-2 | Benzaldehyde, 2-chloro-6-(6-cyclopropyl-8-fluoro-1-oxo-2(1H)-isoquinolinyl)- | A2B Chem | -- |
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-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: C₁₉H₁₃ClFNO₂
Molecular Weight: 341.76
Synonyms: None
SMILES: FC1=C2C(=O)N(C=CC2=CC(=C1)C1CC1)C1=CC=CC(Cl)=C1C=O
Tpsa: 39.07
Logp: 4.4731
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:
C₁₉H₁₃ClFNO₂
Molecular Weight:
341.76
Synonyms:
None
SMILES:
FC1=C2C(=O)N(C=CC2=CC(=C1)C1CC1)C1=CC=CC(Cl)=C1C=O
Tpsa:
39.07
Logp:
4.4731
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CCC(O)C1CCN(CC2=CC=CC=C2)C1
Tpsa: 23.47
Logp: 2.2794
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CCC(O)C1CCN(CC2=CC=CC=C2)C1
Tpsa:
23.47
Logp:
2.2794
H Acceptors:
2
H Donors:
1
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: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: None
SMILES: BrC1=CC=NC2=C1CNC2
Tpsa: 24.92
Logp: 1.4473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
None
SMILES:
BrC1=CC=NC2=C1CNC2
Tpsa:
24.92
Logp:
1.4473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: None
SMILES: CC1=NC2=C(C=CC=C2C=C1)S(O)(=O)=O
Tpsa: 67.26
Logp: 1.78992
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC=C2C=C1)S(O)(=O)=O
Tpsa:
67.26
Logp:
1.78992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1