CS-0730128
2-(5,6-Dimethyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 876894-73-4
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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
C₉H₁₀N₄O₃
Molecular Weight
222.20
Synonyms
None
SMILES
CC1=C(C)C(=O)N2N=C(CC(O)=O)N=C2N1
Tpsa
100.35
Logp
-0.33846
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876894-73-4 | 2-(5,6-Dimethyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic 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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: None
SMILES: CC1=C(C)C(=O)N2N=C(CC(O)=O)N=C2N1
Tpsa: 100.35
Logp: -0.33846
H Acceptors: 5
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
None
SMILES:
CC1=C(C)C(=O)N2N=C(CC(O)=O)N=C2N1
Tpsa:
100.35
Logp:
-0.33846
H Acceptors:
5
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: CC1=C(NCC2=CC=CN=C2)C=CC(=C1)C(O)=O
Tpsa: 62.22
Logp: 2.70032
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC1=C(NCC2=CC=CN=C2)C=CC(=C1)C(O)=O
Tpsa:
62.22
Logp:
2.70032
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: COC1=CC=C2N(CC(N)=O)C=C(C=O)C2=C1
Tpsa: 74.32
Logp: 0.9477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
COC1=CC=C2N(CC(N)=O)C=C(C=O)C2=C1
Tpsa:
74.32
Logp:
0.9477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: None
SMILES: CC(C)(C)C1=NC2=CC=C(N)C=C2N1
Tpsa: 54.7
Logp: 2.4426
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
None
SMILES:
CC(C)(C)C1=NC2=CC=C(N)C=C2N1
Tpsa:
54.7
Logp:
2.4426
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0