CS-0547588
2-(2-Amino-4-methyl-6-oxopyrimidin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 53854-15-2
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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
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
None
SMILES
O=C(O)CN1C(=O)C=C(N=C1N)C
Tpsa
98.21
Logp
-0.78148
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(O)CN1C(=O)C=C(N=C1N)C
Tpsa: 98.21
Logp: -0.78148
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(O)CN1C(=O)C=C(N=C1N)C
Tpsa:
98.21
Logp:
-0.78148
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: C₁₅H₈BrF₃N₂O₂
Molecular Weight: 385.14
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(C=C(C=C3)Br)C(=O)N2O
Tpsa: 55.12
Logp: 4.0821
H Acceptors: 4
H Donors: 1
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:
C₁₅H₈BrF₃N₂O₂
Molecular Weight:
385.14
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(C=C(C=C3)Br)C(=O)N2O
Tpsa:
55.12
Logp:
4.0821
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethanol
SMILES: C1=CN=CC=C1C2=NN(C=C2)CCO
Tpsa: 50.94
Logp: 0.9374
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethanol
SMILES:
C1=CN=CC=C1C2=NN(C=C2)CCO
Tpsa:
50.94
Logp:
0.9374
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: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: 4-[4-amino-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-yl]benzenol
SMILES: C1=CC(=CC=C1C2=NN=C(N2N)C3=CC=C(C=C3)O)O
Tpsa: 97.19
Logp: 1.7371
H Acceptors: 6
H Donors: 3
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:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
4-[4-amino-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-yl]benzenol
SMILES:
C1=CC(=CC=C1C2=NN=C(N2N)C3=CC=C(C=C3)O)O
Tpsa:
97.19
Logp:
1.7371
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2