CS-0734593
10-Ethyl-6,8-dimethyl-5-oxo-5,10-dihydropyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1018142-95-4
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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
C₁₃H₁₃N₅O₃
Molecular Weight
287.27
Synonyms
None
SMILES
CCN1C2=NN=C(N2C(=O)C2=C(C)C=C(C)N=C12)C(O)=O
Tpsa
102.38
Logp
0.77414
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018142-95-4 | 10-Ethyl-6,8-dimethyl-5-oxo-5,10-dihydropyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid | A2B Chem | -- |
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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: C₁₃H₁₃N₅O₃
Molecular Weight: 287.27
Synonyms: None
SMILES: CCN1C2=NN=C(N2C(=O)C2=C(C)C=C(C)N=C12)C(O)=O
Tpsa: 102.38
Logp: 0.77414
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:
C₁₃H₁₃N₅O₃
Molecular Weight:
287.27
Synonyms:
None
SMILES:
CCN1C2=NN=C(N2C(=O)C2=C(C)C=C(C)N=C12)C(O)=O
Tpsa:
102.38
Logp:
0.77414
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: CN1C=C(C=N1)C1=C(C)C=C(S1)C(O)=O
Tpsa: 55.12
Logp: 2.15522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
CN1C=C(C=N1)C1=C(C)C=C(S1)C(O)=O
Tpsa:
55.12
Logp:
2.15522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09701874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CCN1N=CC=C1SCC(O)=O
Tpsa: 55.12
Logp: 1.0797
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09701874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CCN1N=CC=C1SCC(O)=O
Tpsa:
55.12
Logp:
1.0797
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09834162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: CCN1N=C(C=C1[N+]([O-])=O)C1CC1
Tpsa: 60.96
Logp: 1.6886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09834162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CCN1N=C(C=C1[N+]([O-])=O)C1CC1
Tpsa:
60.96
Logp:
1.6886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3