CS-0253557
Ethyl 7-amino-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 92673-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0253557-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0253557-250mg | In Stock | ₹ 6,417.00 |
| 500mg | CS-0253557-500mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0253557-1g | In Stock | ₹ 12,834.00 |
| 2500mg | CS-0253557-2500mg | In Stock | ₹ 19,251.00 |
| 5g | CS-0253557-5g | In Stock | ₹ 29,946.00 |
| 10g | CS-0253557-10g | In Stock | ₹ 43,635.60 |
| 25g | CS-0253557-25g | In Stock | ₹ 91,634.76 |
CS-0253557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₅O₂
Molecular Weight
207.19
Synonyms
Ethyl 7-amino[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES
CCOC(=O)C1=C(N)N2C(=NC=N2)N=C1
Tpsa
95.4
Logp
-0.1168
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92673-40-0 | Ethyl 7-amino[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | ₹ 2,994.60 - ₹ 7,101.48 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅O₂
Molecular Weight: 207.19
Synonyms: Ethyl 7-amino[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(N)N2C(=NC=N2)N=C1
Tpsa: 95.4
Logp: -0.1168
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅O₂
Molecular Weight:
207.19
Synonyms:
Ethyl 7-amino[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(N)N2C(=NC=N2)N=C1
Tpsa:
95.4
Logp:
-0.1168
H Acceptors:
7
H Donors:
1
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: C₇H₉N₃O₄S
Molecular Weight: 231.23
Synonyms: N-(4-amino-3-nitrophenyl)methanesulphonamide
SMILES: CS(=O)(NC1=CC=C(N)C([N+]([O-])=O)=C1)=O
Tpsa: 115.33
Logp: 0.5485
H Acceptors: 5
H Donors: 2
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:
C₇H₉N₃O₄S
Molecular Weight:
231.23
Synonyms:
N-(4-amino-3-nitrophenyl)methanesulphonamide
SMILES:
CS(=O)(NC1=CC=C(N)C([N+]([O-])=O)=C1)=O
Tpsa:
115.33
Logp:
0.5485
H Acceptors:
5
H Donors:
2
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: C₇H₆ClF₃N₂O₂S
Molecular Weight: 274.65
Synonyms: None
SMILES: O=S(C(F)(F)F)(NC1=CC(N)=CC=C1Cl)=O
Tpsa: 72.19
Logp: 2.1837
H Acceptors: 3
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:
C₇H₆ClF₃N₂O₂S
Molecular Weight:
274.65
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(NC1=CC(N)=CC=C1Cl)=O
Tpsa:
72.19
Logp:
2.1837
H Acceptors:
3
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: C₉H₆F₂N₂
Molecular Weight: 180.15
Synonyms: 2-(3,4-DIFLUORO-PHENYL)-1H-IMIDAZOLE
SMILES: FC1=CC=C(C2=NC=CN2)C=C1F
Tpsa: 28.68
Logp: 2.3549
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂
Molecular Weight:
180.15
Synonyms:
2-(3,4-DIFLUORO-PHENYL)-1H-IMIDAZOLE
SMILES:
FC1=CC=C(C2=NC=CN2)C=C1F
Tpsa:
28.68
Logp:
2.3549
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1