CS-0246490
1-(5-Aminopyridin-2-yl)-3-(difluoromethyl)-4,5-dihydro-1h-pyrazol-5-one
Manufacturer: ChemScene
CAS Number: 1340218-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246490-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0246490-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0246490-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0246490-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0246490-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0246490-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0246490-10g | In Stock | ₹ 5,52,204.24 |
CS-0246490 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂N₄O
Molecular Weight
226.18
Synonyms
None
SMILES
O=C1CC(C(F)F)=NN1C2=NC=C(N)C=C2
Tpsa
71.58
Logp
1.0216
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340218-96-3 | 1-(5-aminopyridin-2-yl)-3-(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-one | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂N₄O
Molecular Weight: 226.18
Synonyms: None
SMILES: O=C1CC(C(F)F)=NN1C2=NC=C(N)C=C2
Tpsa: 71.58
Logp: 1.0216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂N₄O
Molecular Weight:
226.18
Synonyms:
None
SMILES:
O=C1CC(C(F)F)=NN1C2=NC=C(N)C=C2
Tpsa:
71.58
Logp:
1.0216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: tert-Butyl 2-(methoxy(methyl)amino)-2-oxoethyl(methyl)carbamate
SMILES: CC(C)(C)OC(=O)N(C)CC(=O)N(C)OC
Tpsa: 59.08
Logp: 0.8731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
tert-Butyl 2-(methoxy(methyl)amino)-2-oxoethyl(methyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C)CC(=O)N(C)OC
Tpsa:
59.08
Logp:
0.8731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₂N₂O₄
Molecular Weight: 330.67
Synonyms: None
SMILES: O=C1C=CC([N+]([O-])=O)=CN1CC2=CC(Cl)=CC=C2OC(F)F
Tpsa: 74.37
Logp: 3.0596
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₂N₂O₄
Molecular Weight:
330.67
Synonyms:
None
SMILES:
O=C1C=CC([N+]([O-])=O)=CN1CC2=CC(Cl)=CC=C2OC(F)F
Tpsa:
74.37
Logp:
3.0596
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 2-[4-(2-formylpyrrol-1-yl)phenyl]acetic acid
SMILES: C1=CN(C2=CC=C(C=C2)CC(=O)O)C(=C1)C=O
Tpsa: 59.3
Logp: 1.9169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
2-[4-(2-formylpyrrol-1-yl)phenyl]acetic acid
SMILES:
C1=CN(C2=CC=C(C=C2)CC(=O)O)C(=C1)C=O
Tpsa:
59.3
Logp:
1.9169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4