CS-0573133
Ethyl 3-bromo-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 685108-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0573133-25mg | In Stock | ₹ 84,906.00 |
| 50mg | CS-0573133-50mg | In Stock | ₹ 1,14,543.00 |
CS-0573133 - 25mg
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrF₃N₃O₂
Molecular Weight
352.11
Synonyms
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-2-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES
CCOC(=O)C1=C(N2C(=C(C(=N2)C)Br)N=C1)C(F)(F)F
Tpsa
56.49
Logp
2.99572
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₁₁H₉BrF₃N₃O₂
Molecular Weight: 352.11
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-2-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N2C(=C(C(=N2)C)Br)N=C1)C(F)(F)F
Tpsa: 56.49
Logp: 2.99572
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉BrF₃N₃O₂
Molecular Weight:
352.11
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-2-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N2C(=C(C(=N2)C)Br)N=C1)C(F)(F)F
Tpsa:
56.49
Logp:
2.99572
H Acceptors:
5
H Donors:
0
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: C₂₀H₁₄F₃N₃O₃S
Molecular Weight: 433.40
Synonyms: 5-(4-METHOXYPHENYL)-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDIN-3-YL PHENYL SULFONE
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4
Tpsa: 73.56
Logp: 4.2565
H Acceptors: 6
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:
C₂₀H₁₄F₃N₃O₃S
Molecular Weight:
433.40
Synonyms:
5-(4-METHOXYPHENYL)-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDIN-3-YL PHENYL SULFONE
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4
Tpsa:
73.56
Logp:
4.2565
H Acceptors:
6
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: C₂₀H₁₁ClF₅N₃O₂S
Molecular Weight: 487.83
Synonyms: 7-[CHLORO(DIFLUORO)METHYL]-5-[4-(TRIFLUOROMETHYL)PHENYL]PYRAZOLO[1,5-A]PYRIMIDIN-3-YL PHENYL SULFONE
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)Cl)C4=CC=C(C=C4)C(F)(F)F
Tpsa: 64.33
Logp: 5.536
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:
C₂₀H₁₁ClF₅N₃O₂S
Molecular Weight:
487.83
Synonyms:
7-[CHLORO(DIFLUORO)METHYL]-5-[4-(TRIFLUOROMETHYL)PHENYL]PYRAZOLO[1,5-A]PYRIMIDIN-3-YL PHENYL SULFONE
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)Cl)C4=CC=C(C=C4)C(F)(F)F
Tpsa:
64.33
Logp:
5.536
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: C₂₁H₁₉N₅O₂
Molecular Weight: 373.41
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC(=N3)N)N)C4=CC=C(C=C4)OC
Tpsa: 109.17
Logp: 3.5404
H Acceptors: 7
H Donors: 2
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:
C₂₁H₁₉N₅O₂
Molecular Weight:
373.41
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC(=N3)N)N)C4=CC=C(C=C4)OC
Tpsa:
109.17
Logp:
3.5404
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4