CS-0214877
Ethyl 7-hydroxy-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 52893-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214877-50mg | In Stock | ₹ 9,523.00 |
| 100mg | CS-0214877-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0214877-250mg | In Stock | ₹ 20,114.00 |
| 500mg | CS-0214877-500mg | In Stock | ₹ 31,595.00 |
| 1g | CS-0214877-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0214877-5g | In Stock | ₹ 1,02,350.00 |
| 10g | CS-0214877-10g | In Stock | ₹ 1,63,048.00 |
CS-0214877 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₃
Molecular Weight
208.17
Synonyms
2-Benzothiazolecarboxylic acid,4,5,6,7-tetrahydro-7-oxo-,ethyl ester
SMILES
CCOC(=O)C1=C(N2C(=NC=N2)N=C1)O
Tpsa
89.61
Logp
0.0066
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52893-00-2 | Ethyl 7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | ₹ 16,376.00 - ₹ 53,222.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: 2-Benzothiazolecarboxylic acid,4,5,6,7-tetrahydro-7-oxo-,ethyl ester
SMILES: CCOC(=O)C1=C(N2C(=NC=N2)N=C1)O
Tpsa: 89.61
Logp: 0.0066
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
2-Benzothiazolecarboxylic acid,4,5,6,7-tetrahydro-7-oxo-,ethyl ester
SMILES:
CCOC(=O)C1=C(N2C(=NC=N2)N=C1)O
Tpsa:
89.61
Logp:
0.0066
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 9-AMINO-3-OXA-7-AZA-BICYCLO[3.3.1]NONANE-7-CARBOXYLICACIDTERT-BUTYLESTER
SMILES: CC(C)(C)OC(=O)N1CC2COCC(C1)C2N
Tpsa: 64.79
Logp: 0.827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
9-AMINO-3-OXA-7-AZA-BICYCLO[3.3.1]NONANE-7-CARBOXYLICACIDTERT-BUTYLESTER
SMILES:
CC(C)(C)OC(=O)N1CC2COCC(C1)C2N
Tpsa:
64.79
Logp:
0.827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFN
Molecular Weight: 175.63
Synonyms: (R)-(Fluoromethyl)-Benzenemethanamine Hydrochloride
SMILES: C1=CC=C(C=C1)[C@H](CF)N.Cl
Tpsa: 26.02
Logp: 2.0777
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFN
Molecular Weight:
175.63
Synonyms:
(R)-(Fluoromethyl)-Benzenemethanamine Hydrochloride
SMILES:
C1=CC=C(C=C1)[C@H](CF)N.Cl
Tpsa:
26.02
Logp:
2.0777
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: 2-(4-Biphenylyl)-2-(Boc-aMino)acetic Acid
SMILES: CC(C)(OC(NC(C(O)=O)C1=CC=C(C2=CC=CC=C2)C=C1)=O)C
Tpsa: 75.63
Logp: 4.004
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
2-(4-Biphenylyl)-2-(Boc-aMino)acetic Acid
SMILES:
CC(C)(OC(NC(C(O)=O)C1=CC=C(C2=CC=CC=C2)C=C1)=O)C
Tpsa:
75.63
Logp:
4.004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4