CS-0448210
5-Ethyl-2-(3-fluorophenyl)-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1710833-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448210-5g | In Stock | ₹ 2,14,312.00 |
CS-0448210 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,312.00
GST (18%): ₹ 38,576.16
Total Price: ₹ 2,52,888.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂FN₃O₂
Molecular Weight
285.27
Synonyms
None
SMILES
CCN1C=CN2C(=C(C=O)C(=N2)C3=CC(=CC=C3)F)C1=O
Tpsa
56.37
Logp
2.1345
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1710833-93-4 | 5-Ethyl-2-(3-fluorophenyl)-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-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: C₁₅H₁₂FN₃O₂
Molecular Weight: 285.27
Synonyms: None
SMILES: CCN1C=CN2C(=C(C=O)C(=N2)C3=CC(=CC=C3)F)C1=O
Tpsa: 56.37
Logp: 2.1345
H Acceptors: 5
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:
C₁₅H₁₂FN₃O₂
Molecular Weight:
285.27
Synonyms:
None
SMILES:
CCN1C=CN2C(=C(C=O)C(=N2)C3=CC(=CC=C3)F)C1=O
Tpsa:
56.37
Logp:
2.1345
H Acceptors:
5
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: C₈H₅ClF₄O₂S
Molecular Weight: 276.64
Synonyms: None
SMILES: CC1=C(C=C(C=C1F)S(=O)(=O)Cl)C(F)(F)F
Tpsa: 34.14
Logp: 3.08042
H Acceptors: 2
H Donors: 0
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:
C₈H₅ClF₄O₂S
Molecular Weight:
276.64
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1F)S(=O)(=O)Cl)C(F)(F)F
Tpsa:
34.14
Logp:
3.08042
H Acceptors:
2
H Donors:
0
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: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: None
SMILES: CCOC1=C(C=O)C(=CC=N1)I
Tpsa: 39.19
Logp: 1.8974
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
None
SMILES:
CCOC1=C(C=O)C(=CC=N1)I
Tpsa:
39.19
Logp:
1.8974
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: (4-Propyl-pyrazol-1-yl)-acetic acid
SMILES: CCCC1=CN(CC(=O)O)N=C1
Tpsa: 55.12
Logp: 0.9202
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
(4-Propyl-pyrazol-1-yl)-acetic acid
SMILES:
CCCC1=CN(CC(=O)O)N=C1
Tpsa:
55.12
Logp:
0.9202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4