CS-0070765
5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 87253-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070765-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-0070765-250mg | In Stock | ₹ 2,759.00 |
| 500mg | CS-0070765-500mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0070765-1g | In Stock | ₹ 10,769.00 |
CS-0070765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₂
Molecular Weight
192.17
Synonyms
5,7-Dimethyl-1,2,4-Triazolo[1,5-a]pyrimidin-2-carboxylic acid
SMILES
O=C(O)C1=NN2C(N=C(C)C=C2C)=N1
Tpsa
80.38
Logp
0.43934
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | 87253-62-1 | 1G | Purity: 95% | eMolecules | ₹ 6,681.23 | |
 | eMolecules 5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | 87253-62-1 | 500MG | eMolecules | ₹ 6,812.06 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: 5,7-Dimethyl-1,2,4-Triazolo[1,5-a]pyrimidin-2-carboxylic acid
SMILES: O=C(O)C1=NN2C(N=C(C)C=C2C)=N1
Tpsa: 80.38
Logp: 0.43934
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
5,7-Dimethyl-1,2,4-Triazolo[1,5-a]pyrimidin-2-carboxylic acid
SMILES:
O=C(O)C1=NN2C(N=C(C)C=C2C)=N1
Tpsa:
80.38
Logp:
0.43934
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22587752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: N-Boc-L-cis-hydroxyproline lactone
SMILES: O=C(OC(C)(C)C)N1C(C2)C(OC2C1)=O
Tpsa: 55.84
Logp: 0.9212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22587752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
N-Boc-L-cis-hydroxyproline lactone
SMILES:
O=C(OC(C)(C)C)N1C(C2)C(OC2C1)=O
Tpsa:
55.84
Logp:
0.9212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07339362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 3,6-DIMETHYL-4-OXO-3,4-DIHYDROFURO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID
SMILES: O=C1C(C(C(O)=O)=C2C)=C(O2)N=CN1C
Tpsa: 85.33
Logp: 0.53312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07339362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
3,6-DIMETHYL-4-OXO-3,4-DIHYDROFURO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID
SMILES:
O=C1C(C(C(O)=O)=C2C)=C(O2)N=CN1C
Tpsa:
85.33
Logp:
0.53312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: 3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDAZINE
SMILES: ClC1=NN=C2C(CCC2)=C1
Tpsa: 25.78
Logp: 1.6187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDAZINE
SMILES:
ClC1=NN=C2C(CCC2)=C1
Tpsa:
25.78
Logp:
1.6187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0