CS-0446461
1-(2-Chlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1447960-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446461-5g | In Stock | ₹ 2,64,241.00 |
CS-0446461 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,64,241.00
GST (18%): ₹ 47,563.38
Total Price: ₹ 3,11,804.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO₂
Molecular Weight
247.68
Synonyms
None
SMILES
C1=CC=C(C(=C1)CN2C=CC=C(C=O)C2=O)Cl
Tpsa
39.07
Logp
2.3625
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447960-26-0 | 1-(2-Chlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde | A2B Chem | -- |
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C=CC=C(C=O)C2=O)Cl
Tpsa: 39.07
Logp: 2.3625
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C=CC=C(C=O)C2=O)Cl
Tpsa:
39.07
Logp:
2.3625
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: C1=CC(=CN=C1)CN2CCC(C2)C=O
Tpsa: 33.2
Logp: 1.1024
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CN2CCC(C2)C=O
Tpsa:
33.2
Logp:
1.1024
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: C1=C(C=CN=C1)CN2CCC(C2)C=O
Tpsa: 33.2
Logp: 1.1024
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C1=C(C=CN=C1)CN2CCC(C2)C=O
Tpsa:
33.2
Logp:
1.1024
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-(2-Hydroxy-1H-benzimidazol-1-yl)ethanone
SMILES: CC(=O)N1C2=CC=CC=C2N=C1O
Tpsa: 55.12
Logp: 1.402
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-(2-Hydroxy-1H-benzimidazol-1-yl)ethanone
SMILES:
CC(=O)N1C2=CC=CC=C2N=C1O
Tpsa:
55.12
Logp:
1.402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0