CS-0325436
3-(5-Methyl-7-oxo-2-(pyridin-3-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1030476-64-2
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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
C₁₄H₁₃N₅O₃
Molecular Weight
299.28
Synonyms
3-(5-methyl-7-oxo-2-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
SMILES
CC1=C(CCC(=O)O)C(=O)N2C(=N1)N=C(C3=CN=CC=C3)N2
Tpsa
113.24
Logp
0.80522
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030476-64-2 | 3-(5-methyl-7-oxo-2-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic 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: C₁₄H₁₃N₅O₃
Molecular Weight: 299.28
Synonyms: 3-(5-methyl-7-oxo-2-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
SMILES: CC1=C(CCC(=O)O)C(=O)N2C(=N1)N=C(C3=CN=CC=C3)N2
Tpsa: 113.24
Logp: 0.80522
H Acceptors: 6
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:
C₁₄H₁₃N₅O₃
Molecular Weight:
299.28
Synonyms:
3-(5-methyl-7-oxo-2-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
SMILES:
CC1=C(CCC(=O)O)C(=O)N2C(=N1)N=C(C3=CN=CC=C3)N2
Tpsa:
113.24
Logp:
0.80522
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: 6-Amino-2-[(3-methylphenyl)amino]-4(1H)-pyrimidinone
SMILES: O=C1NC(NC2=CC=CC(C)=C2)=NC(N)=C1
Tpsa: 83.8
Logp: 1.40412
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
6-Amino-2-[(3-methylphenyl)amino]-4(1H)-pyrimidinone
SMILES:
O=C1NC(NC2=CC=CC(C)=C2)=NC(N)=C1
Tpsa:
83.8
Logp:
1.40412
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅
Molecular Weight: 215.25
Synonyms: N-(4-Ethylphenyl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC=NC(NC2=CC=C(CC)C=C2)=N1
Tpsa: 76.72
Logp: 1.7598
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅
Molecular Weight:
215.25
Synonyms:
N-(4-Ethylphenyl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC=NC(NC2=CC=C(CC)C=C2)=N1
Tpsa:
76.72
Logp:
1.7598
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: 1-(2-Fluoro-4-methyl-phenyl)-pyrrole-2,5-dione
SMILES: CC1=CC(=C(C=C1)N2C(=O)C=CC2=O)F
Tpsa: 37.38
Logp: 1.56352
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
1-(2-Fluoro-4-methyl-phenyl)-pyrrole-2,5-dione
SMILES:
CC1=CC(=C(C=C1)N2C(=O)C=CC2=O)F
Tpsa:
37.38
Logp:
1.56352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1