CS-0241255
3-{6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}propanoic acid
Manufacturer: ChemScene
CAS Number: 1018052-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241255-50mg | In Stock | ₹ 20,114.00 |
| 100mg | CS-0241255-100mg | In Stock | ₹ 29,815.00 |
| 250mg | CS-0241255-250mg | In Stock | ₹ 42,631.00 |
| 500mg | CS-0241255-500mg | In Stock | ₹ 67,017.00 |
CS-0241255 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O₂
Molecular Weight
206.20
Synonyms
3-(6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid
SMILES
CC1=CN2C(=NC(=N2)CCC(=O)O)N=C1
Tpsa
80.38
Logp
0.44992
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018052-60-2 | 3-(6-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid | A2B Chem | ₹ 42,809.00 - ₹ 1,09,114.00 |
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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: 3-(6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid
SMILES: CC1=CN2C(=NC(=N2)CCC(=O)O)N=C1
Tpsa: 80.38
Logp: 0.44992
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
3-(6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid
SMILES:
CC1=CN2C(=NC(=N2)CCC(=O)O)N=C1
Tpsa:
80.38
Logp:
0.44992
H Acceptors:
5
H Donors:
1
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: 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