CS-0282591
5-(1,3-Dimethyl-1h-pyrazol-4-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1005560-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282591-5g | In Stock | ₹ 2,59,589.04 |
CS-0282591 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,589.04
GST (18%): ₹ 46,726.027
Total Price: ₹ 3,06,315.067
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃N₅O₂
Molecular Weight
329.28
Synonyms
5-(1,3-Dimethyl-1H-pyrazol-4-yl)-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylicacid
SMILES
CC1=NN(C)C=C1C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa
84.97
Logp
2.28352
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005560-38-2 | 5-(1,3-Dimethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-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
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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: C₁₃H₁₄F₃N₅O₂
Molecular Weight: 329.28
Synonyms: 5-(1,3-Dimethyl-1H-pyrazol-4-yl)-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylicacid
SMILES: CC1=NN(C)C=C1C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa: 84.97
Logp: 2.28352
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₅O₂
Molecular Weight:
329.28
Synonyms:
5-(1,3-Dimethyl-1H-pyrazol-4-yl)-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylicacid
SMILES:
CC1=NN(C)C=C1C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa:
84.97
Logp:
2.28352
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: (1,3-Dimethyl-1H-pyrazol-4-yl)acetonitrile
SMILES: CC1=NN(C)C=C1CC#N
Tpsa: 41.61
Logp: 0.7946
H Acceptors: 3
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:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
(1,3-Dimethyl-1H-pyrazol-4-yl)acetonitrile
SMILES:
CC1=NN(C)C=C1CC#N
Tpsa:
41.61
Logp:
0.7946
H Acceptors:
3
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: C₉H₁₂ClN₅
Molecular Weight: 225.68
Synonyms: 4-chloro-1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-5-amine
SMILES: CC1=NN(C)C=C1CN2C(=C(C=N2)Cl)N
Tpsa: 61.66
Logp: 1.20892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₅
Molecular Weight:
225.68
Synonyms:
4-chloro-1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-5-amine
SMILES:
CC1=NN(C)C=C1CN2C(=C(C=N2)Cl)N
Tpsa:
61.66
Logp:
1.20892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₅O₂
Molecular Weight: 221.22
Synonyms: 1,3-Dimethyl-4-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole
SMILES: CC1=NN(C)C=C1CN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 78.78
Logp: 0.88152
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₅O₂
Molecular Weight:
221.22
Synonyms:
1,3-Dimethyl-4-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole
SMILES:
CC1=NN(C)C=C1CN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
78.78
Logp:
0.88152
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3