CS-0447714
2-(2,6-Dichlorophenyl)-1,2-dihydro-3H-pyrazolo[4,3-c]pyridin-3-one
Manufacturer: ChemScene
CAS Number: 1624261-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447714-1g | In Stock | ₹ 97,795.08 |
CS-0447714 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇Cl₂N₃O
Molecular Weight
280.11
Synonyms
2-(2,6-Dichlorophenyl)-1H-pyrazolo[4,3-c]pyridin-3(2H)-one
SMILES
C1=CC(=C(C(=C1)Cl)N2C(=O)C3=CN=CC=C3N2)Cl
Tpsa
50.68
Logp
3.0206
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1624261-22-8 | 2-(2,6)-Dichlorophenyl-1,2-dihydro-3h-pyrazolo[4,3-c] pyridine-3-one | 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: C₁₂H₇Cl₂N₃O
Molecular Weight: 280.11
Synonyms: 2-(2,6-Dichlorophenyl)-1H-pyrazolo[4,3-c]pyridin-3(2H)-one
SMILES: C1=CC(=C(C(=C1)Cl)N2C(=O)C3=CN=CC=C3N2)Cl
Tpsa: 50.68
Logp: 3.0206
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:
C₁₂H₇Cl₂N₃O
Molecular Weight:
280.11
Synonyms:
2-(2,6-Dichlorophenyl)-1H-pyrazolo[4,3-c]pyridin-3(2H)-one
SMILES:
C1=CC(=C(C(=C1)Cl)N2C(=O)C3=CN=CC=C3N2)Cl
Tpsa:
50.68
Logp:
3.0206
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: C₁₈H₁₃F₃N₂O₂
Molecular Weight: 346.30
Synonyms: 7-Methoxy-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide
SMILES: COC1=CC2=NC=CC(C(NC3=CC=CC(C(F)(F)F)=C3)=O)=C2C=C1
Tpsa: 51.22
Logp: 4.5145
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₃F₃N₂O₂
Molecular Weight:
346.30
Synonyms:
7-Methoxy-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide
SMILES:
COC1=CC2=NC=CC(C(NC3=CC=CC(C(F)(F)F)=C3)=O)=C2C=C1
Tpsa:
51.22
Logp:
4.5145
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(C)(CC1=CC=CC=N1)C(=O)O
Tpsa: 50.19
Logp: 1.7349
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(C)(CC1=CC=CC=N1)C(=O)O
Tpsa:
50.19
Logp:
1.7349
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₃NO₂S
Molecular Weight: 269.40
Synonyms: 2-(4-Methyl-5-thiazolyl)ethyl octanoate
SMILES: CCCCCCCC(=O)OCCC1=C(C)N=CS1
Tpsa: 39.19
Logp: 3.89772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂S
Molecular Weight:
269.40
Synonyms:
2-(4-Methyl-5-thiazolyl)ethyl octanoate
SMILES:
CCCCCCCC(=O)OCCC1=C(C)N=CS1
Tpsa:
39.19
Logp:
3.89772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9