CS-0555528
5-Ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 876708-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555528-5g | In Stock | ₹ 1,29,050.00 |
CS-0555528 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N₃O₂
Molecular Weight
259.18
Synonyms
5-ETHYL-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]-PYRIMIDINE-3-CARBOXYLIC ACID
SMILES
CCC1=NC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa
67.49
Logp
2.0087
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876708-65-5 | 5-Ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | A2B Chem | -- |
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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
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: C₁₀H₈F₃N₃O₂
Molecular Weight: 259.18
Synonyms: 5-ETHYL-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]-PYRIMIDINE-3-CARBOXYLIC ACID
SMILES: CCC1=NC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 2.0087
H Acceptors: 4
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:
C₁₀H₈F₃N₃O₂
Molecular Weight:
259.18
Synonyms:
5-ETHYL-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]-PYRIMIDINE-3-CARBOXYLIC ACID
SMILES:
CCC1=NC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
2.0087
H Acceptors:
4
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: C₄H₄BrN
Molecular Weight: 145.99
Synonyms: 1H-Pyrrole,3-bromo
SMILES: C1=CNC=C1Br
Tpsa: 15.79
Logp: 1.7772
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN
Molecular Weight:
145.99
Synonyms:
1H-Pyrrole,3-bromo
SMILES:
C1=CNC=C1Br
Tpsa:
15.79
Logp:
1.7772
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione
SMILES: CC(=O)C(=C/C=C/C1=CC=CC=C1)C(=O)C
Tpsa: 34.14
Logp: 2.8042
H Acceptors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione
SMILES:
CC(=O)C(=C/C=C/C1=CC=CC=C1)C(=O)C
Tpsa:
34.14
Logp:
2.8042
H Acceptors:
2
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: C₉H₁₁FN₂O
Molecular Weight: 182.19
Synonyms: 2-Amino-N-(4-fluoro-benzyl)-acetamide
SMILES: O=C(NCC1=CC=C(F)C=C1)CN
Tpsa: 55.12
Logp: 0.4006
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁FN₂O
Molecular Weight:
182.19
Synonyms:
2-Amino-N-(4-fluoro-benzyl)-acetamide
SMILES:
O=C(NCC1=CC=C(F)C=C1)CN
Tpsa:
55.12
Logp:
0.4006
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3