CS-0215300
2-(Trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.0,3,7]dodeca-2,7,9,11-tetraene-11-carboxylic acid
Manufacturer: ChemScene
CAS Number: 505054-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215300-50mg | In Stock | ₹ 20,203.00 |
| 100mg | CS-0215300-100mg | In Stock | ₹ 30,082.00 |
| 250mg | CS-0215300-250mg | In Stock | ₹ 42,809.00 |
| 500mg | CS-0215300-500mg | In Stock | ₹ 67,640.00 |
| 1g | CS-0215300-1g | In Stock | ₹ 86,597.00 |
CS-0215300 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N₃O₂
Molecular Weight
271.20
Synonyms
8-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES
C1CC2=C(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N=C2C1
Tpsa
67.49
Logp
1.935
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 505054-58-0 | 8-(Trifluoromethyl)-6,7-dihydro-5h-cyclopenta[d]pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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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: C₁₁H₈F₃N₃O₂
Molecular Weight: 271.20
Synonyms: 8-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: C1CC2=C(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N=C2C1
Tpsa: 67.49
Logp: 1.935
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O₂
Molecular Weight:
271.20
Synonyms:
8-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
C1CC2=C(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N=C2C1
Tpsa:
67.49
Logp:
1.935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₂
Molecular Weight: 307.35
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-cyclopropyl-2-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C2CC2)N3C(=CC(=N3)C4=CC=CC=C4)N=C1
Tpsa: 56.49
Logp: 3.4504
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₂
Molecular Weight:
307.35
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-cyclopropyl-2-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C2CC2)N3C(=CC(=N3)C4=CC=CC=C4)N=C1
Tpsa:
56.49
Logp:
3.4504
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O₂S
Molecular Weight: 194.64
Synonyms: 2,5-dimethylpyrazole-3-sulfonyl chloride
SMILES: CC1=NN(C)C(=C1)S(=O)(=O)Cl
Tpsa: 51.96
Logp: 0.65602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O₂S
Molecular Weight:
194.64
Synonyms:
2,5-dimethylpyrazole-3-sulfonyl chloride
SMILES:
CC1=NN(C)C(=C1)S(=O)(=O)Cl
Tpsa:
51.96
Logp:
0.65602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-isopropyl-4-methyl-1H-pyrazol-5-amine
SMILES: CC(C)N1C(=C(C)C=N1)N
Tpsa: 43.84
Logp: 1.35462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-isopropyl-4-methyl-1H-pyrazol-5-amine
SMILES:
CC(C)N1C(=C(C)C=N1)N
Tpsa:
43.84
Logp:
1.35462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1