CS-0205864
7-Amino-2-pyridin-4-yl[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 120564-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205864-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0205864-1g | In Stock | ₹ 24,475.00 |
CS-0205864 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
97%
MDL No
MFCD11982943
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₇
Molecular Weight
237.22
Synonyms
7-Amino-2-pyridin-4-yl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carbonitrile
SMILES
C1=C(C=CN=C1)C2=NN3C(=C(C#N)C=NC3=N2)N
Tpsa
105.78
Logp
0.64018
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Amino-2-pyridin-4-yl[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile | 120564-72-9 | MFCD11982943 | 1g | eMolecules | ₹ 35,372.16 | |
 | 120564-72-9 | 7-Amino-2-pyridin-4-yl[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile | A2B Chem | ₹ 11,659.00 - ₹ 27,056.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11982943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₇
Molecular Weight: 237.22
Synonyms: 7-Amino-2-pyridin-4-yl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carbonitrile
SMILES: C1=C(C=CN=C1)C2=NN3C(=C(C#N)C=NC3=N2)N
Tpsa: 105.78
Logp: 0.64018
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11982943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₇
Molecular Weight:
237.22
Synonyms:
7-Amino-2-pyridin-4-yl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carbonitrile
SMILES:
C1=C(C=CN=C1)C2=NN3C(=C(C#N)C=NC3=N2)N
Tpsa:
105.78
Logp:
0.64018
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09878374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: 5-(2-Chloro-phenyl)-oxazole-4-carboxylic acid Methyl ester
SMILES: COC(=O)C1=C(C2=CC=CC=C2Cl)OC=N1
Tpsa: 52.33
Logp: 2.7816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
5-(2-Chloro-phenyl)-oxazole-4-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=C(C2=CC=CC=C2Cl)OC=N1
Tpsa:
52.33
Logp:
2.7816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08752663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: 1-(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-4-OL
SMILES: C1=CN=C(N=C1Cl)N2CCC(CC2)O
Tpsa: 49.25
Logp: 1.0911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08752663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
1-(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-4-OL
SMILES:
C1=CN=C(N=C1Cl)N2CCC(CC2)O
Tpsa:
49.25
Logp:
1.0911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06658479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃Si
Molecular Weight: 228.36
Synonyms: 2-Butynoic acid,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,methyl ester
SMILES: CC(C)(C)[Si](C)(C)OCC#CC(=O)OC
Tpsa: 35.53
Logp: 2.1846
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06658479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃Si
Molecular Weight:
228.36
Synonyms:
2-Butynoic acid,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,methyl ester
SMILES:
CC(C)(C)[Si](C)(C)OCC#CC(=O)OC
Tpsa:
35.53
Logp:
2.1846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2