CS-0559093
5-(1-Methylcyclopropyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 436088-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559093-5g | In Stock | ₹ 99,677.40 |
| 10g | CS-0559093-10g | In Stock | ₹ 1,19,185.08 |
CS-0559093 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃N₃O₂
Molecular Weight
289.25
Synonyms
5-(1-METHYL-CYCLOPROPYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES
CC1(CC1)C2CC(N3C(=CC(=N3)C(=O)O)N2)C(F)(F)F
Tpsa
67.15
Logp
2.669
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-54-9 | 5-(1-Methylcyclopropyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | -- |
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: C₁₂H₁₄F₃N₃O₂
Molecular Weight: 289.25
Synonyms: 5-(1-METHYL-CYCLOPROPYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: CC1(CC1)C2CC(N3C(=CC(=N3)C(=O)O)N2)C(F)(F)F
Tpsa: 67.15
Logp: 2.669
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄F₃N₃O₂
Molecular Weight:
289.25
Synonyms:
5-(1-METHYL-CYCLOPROPYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
CC1(CC1)C2CC(N3C(=CC(=N3)C(=O)O)N2)C(F)(F)F
Tpsa:
67.15
Logp:
2.669
H Acceptors:
4
H Donors:
2
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: [2-(5-Methyl-pyrazol-1-yl)-ethylsulfanyl]-acetic acid
SMILES: CC1=CC=NN1CCSCC(=O)O
Tpsa: 55.12
Logp: 1.00932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
[2-(5-Methyl-pyrazol-1-yl)-ethylsulfanyl]-acetic acid
SMILES:
CC1=CC=NN1CCSCC(=O)O
Tpsa:
55.12
Logp:
1.00932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: 8-Methyl-3-{[(3-pyridinylmethyl)amino]methyl}-2(1H)-quinolinone
SMILES: CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CN=CC=C3
Tpsa: 57.78
Logp: 2.52132
H Acceptors: 3
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
8-Methyl-3-{[(3-pyridinylmethyl)amino]methyl}-2(1H)-quinolinone
SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CN=CC=C3
Tpsa:
57.78
Logp:
2.52132
H Acceptors:
3
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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 1-[2-(4-Isopropyl-phenoxy)-acetyl]-1H-indole-3-carboxylic acid methyl ester
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Tpsa: 57.53
Logp: 4.2705
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
1-[2-(4-Isopropyl-phenoxy)-acetyl]-1H-indole-3-carboxylic acid methyl ester
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Tpsa:
57.53
Logp:
4.2705
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5