CS-0563128
6-Chloro-5-methyl-7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 878713-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0563128-10g | In Stock | ₹ 1,19,869.56 |
CS-0563128 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₄O₃
Molecular Weight
228.59
Synonyms
6-Chloro-5-methyl-7-oxo-4,7-dihydro-[1,2,4]-triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES
CC1=C(C(=O)N2C(=N1)N=C(N2)C(=O)O)Cl
Tpsa
100.35
Logp
0.07762
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₄O₃
Molecular Weight: 228.59
Synonyms: 6-Chloro-5-methyl-7-oxo-4,7-dihydro-[1,2,4]-triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: CC1=C(C(=O)N2C(=N1)N=C(N2)C(=O)O)Cl
Tpsa: 100.35
Logp: 0.07762
H Acceptors: 5
H Donors: 2
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:
C₇H₅ClN₄O₃
Molecular Weight:
228.59
Synonyms:
6-Chloro-5-methyl-7-oxo-4,7-dihydro-[1,2,4]-triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
CC1=C(C(=O)N2C(=N1)N=C(N2)C(=O)O)Cl
Tpsa:
100.35
Logp:
0.07762
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: 3-(3-Methyl-1H-1,2,4-triazol-1-yl)-1-adamantanecarboxylic acid
SMILES: O=C(C12CC3(N4N=C(C)N=C4)CC(C2)CC(C3)C1)O
Tpsa: 68.01
Logp: 1.96662
H Acceptors: 4
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:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
3-(3-Methyl-1H-1,2,4-triazol-1-yl)-1-adamantanecarboxylic acid
SMILES:
O=C(C12CC3(N4N=C(C)N=C4)CC(C2)CC(C3)C1)O
Tpsa:
68.01
Logp:
1.96662
H Acceptors:
4
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: C₁₂H₁₀Br₂N₂OS
Molecular Weight: 390.09
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(Br)S1)NC(C2=CC=CN=C2)C
Tpsa: 41.99
Logp: 4.1591
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀Br₂N₂OS
Molecular Weight:
390.09
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(Br)S1)NC(C2=CC=CN=C2)C
Tpsa:
41.99
Logp:
4.1591
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: 3-Oxazolidinesulfonamide, 2-oxo-N-phenyl-
SMILES: C1COC(=O)N1S(=O)(=O)NC2=CC=CC=C2
Tpsa: 75.71
Logp: 0.7955
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
3-Oxazolidinesulfonamide, 2-oxo-N-phenyl-
SMILES:
C1COC(=O)N1S(=O)(=O)NC2=CC=CC=C2
Tpsa:
75.71
Logp:
0.7955
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3