CS-0556063
Ethyl 6-(3-fluorobenzyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 478064-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0556063-250mg | In Stock | ₹ 78,544.08 |
CS-0556063 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈FN₃O₂
Molecular Weight
327.35
Synonyms
ethyl 6-[(3-fluorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES
CCOC(=O)C1=C2N=C(C(=C(N2N=C1)C)CC3=CC(=CC=C3)F)C
Tpsa
56.49
Logp
3.25274
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478064-86-7 | ethyl 6-[(3-fluorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₈H₁₈FN₃O₂
Molecular Weight: 327.35
Synonyms: ethyl 6-[(3-fluorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES: CCOC(=O)C1=C2N=C(C(=C(N2N=C1)C)CC3=CC(=CC=C3)F)C
Tpsa: 56.49
Logp: 3.25274
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₈FN₃O₂
Molecular Weight:
327.35
Synonyms:
ethyl 6-[(3-fluorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES:
CCOC(=O)C1=C2N=C(C(=C(N2N=C1)C)CC3=CC(=CC=C3)F)C
Tpsa:
56.49
Logp:
3.25274
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₇Cl₂N₃O₂
Molecular Weight: 378.25
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-[(2,6-dichlorophenyl)methyl]-5,7-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C2N=C(C(=C(N2N=C1)C)CC3=C(C=CC=C3Cl)Cl)C
Tpsa: 56.49
Logp: 4.42044
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₇Cl₂N₃O₂
Molecular Weight:
378.25
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-[(2,6-dichlorophenyl)methyl]-5,7-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2N=C(C(=C(N2N=C1)C)CC3=C(C=CC=C3Cl)Cl)C
Tpsa:
56.49
Logp:
4.42044
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₁ClF₃NO
Molecular Weight: 313.70
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 29.1
Logp: 4.91952
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClF₃NO
Molecular Weight:
313.70
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
29.1
Logp:
4.91952
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂S₃
Molecular Weight: 349.88
Synonyms: 4-CHLORO-N-(2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFANYL]ETHYL)BENZENESULFONAMIDE
SMILES: CC1=C(SN=N1)SCCNS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 71.95
Logp: 2.57052
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₂S₃
Molecular Weight:
349.88
Synonyms:
4-CHLORO-N-(2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFANYL]ETHYL)BENZENESULFONAMIDE
SMILES:
CC1=C(SN=N1)SCCNS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
71.95
Logp:
2.57052
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6