CS-0241256
3-[7-(difluoromethyl)-5-(1,5-dimethyl-1h-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1172726-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241256-50mg | In Stock | ₹ 27,208.08 |
| 100mg | CS-0241256-100mg | In Stock | ₹ 40,469.88 |
| 250mg | CS-0241256-250mg | In Stock | ₹ 57,753.00 |
| 500mg | CS-0241256-500mg | In Stock | ₹ 90,864.72 |
CS-0241256 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,208.08
GST (18%): ₹ 4,897.454
Total Price: ₹ 32,105.534
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₂N₆O₂
Molecular Weight
336.30
Synonyms
3-[7-(Difluoromethyl)-5-(1,5-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES
CC1=C(C=NN1C)C2=NC3=NC(=NN3C(=C2)C(F)F)CCC(=O)O
Tpsa
98.2
Logp
1.78802
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172726-60-1 | 3-(7-(Difluoromethyl)-5-(1,5-dimethyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid | A2B Chem | ₹ 52,277.16 - ₹ 1,42,371.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₂N₆O₂
Molecular Weight: 336.30
Synonyms: 3-[7-(Difluoromethyl)-5-(1,5-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES: CC1=C(C=NN1C)C2=NC3=NC(=NN3C(=C2)C(F)F)CCC(=O)O
Tpsa: 98.2
Logp: 1.78802
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₂N₆O₂
Molecular Weight:
336.30
Synonyms:
3-[7-(Difluoromethyl)-5-(1,5-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES:
CC1=C(C=NN1C)C2=NC3=NC(=NN3C(=C2)C(F)F)CCC(=O)O
Tpsa:
98.2
Logp:
1.78802
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₆O₂
Molecular Weight: 272.26
Synonyms: 3-[7-(1-Methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES: CN1C=C(C=N1)C2=CC=NC3=NC(=NN23)CCC(=O)O
Tpsa: 98.2
Logp: 0.542
H Acceptors: 7
H Donors: 1
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:
C₁₂H₁₂N₆O₂
Molecular Weight:
272.26
Synonyms:
3-[7-(1-Methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES:
CN1C=C(C=N1)C2=CC=NC3=NC(=NN23)CCC(=O)O
Tpsa:
98.2
Logp:
0.542
H Acceptors:
7
H Donors:
1
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: None
SMILES: CCC1=CC(=C2C(=NN(CC3=CC=CC=C3)C2=N1)C)C(=O)O
Tpsa: 68.01
Logp: 3.04862
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
None
SMILES:
CCC1=CC(=C2C(=NN(CC3=CC=CC=C3)C2=N1)C)C(=O)O
Tpsa:
68.01
Logp:
3.04862
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: {4-[(2-methyl-1H-imidazol-1-yl)methyl]benzyl}amine
SMILES: CC1=NC=CN1CC2=CC=C(C=C2)CN
Tpsa: 43.84
Logp: 1.69852
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
{4-[(2-methyl-1H-imidazol-1-yl)methyl]benzyl}amine
SMILES:
CC1=NC=CN1CC2=CC=C(C=C2)CN
Tpsa:
43.84
Logp:
1.69852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3