CS-0528978
2-(2-Oxo-1,2-dihydropyrimidin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1518306-43-8
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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
C₆H₆N₂O₃
Molecular Weight
154.12
Synonyms
None
SMILES
O=C(O)CC1=CNC(N=C1)=O
Tpsa
83.05
Logp
-0.603
H Acceptors
3
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: O=C(O)CC1=CNC(N=C1)=O
Tpsa: 83.05
Logp: -0.603
H Acceptors: 3
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
O=C(O)CC1=CNC(N=C1)=O
Tpsa:
83.05
Logp:
-0.603
H Acceptors:
3
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: C₈H₇BrClFO
Molecular Weight: 253.50
Synonyms: None
SMILES: FC1=CC(C(CO)Br)=CC=C1Cl
Tpsa: 20.23
Logp: 2.9074
H Acceptors: 1
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:
C₈H₇BrClFO
Molecular Weight:
253.50
Synonyms:
None
SMILES:
FC1=CC(C(CO)Br)=CC=C1Cl
Tpsa:
20.23
Logp:
2.9074
H Acceptors:
1
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: C₉H₉F₃N₂O₃
Molecular Weight: 250.17
Synonyms: 2-Pyridinecarboxylic acid, 3-amino-6-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=NC(OC)=C(C(F)(F)F)C=C1N)OC
Tpsa: 74.44
Logp: 1.4778
H Acceptors: 5
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:
C₉H₉F₃N₂O₃
Molecular Weight:
250.17
Synonyms:
2-Pyridinecarboxylic acid, 3-amino-6-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=NC(OC)=C(C(F)(F)F)C=C1N)OC
Tpsa:
74.44
Logp:
1.4778
H Acceptors:
5
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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: None
SMILES: O=C(C1=NC(Br)=CN=C1C)O
Tpsa: 63.08
Logp: 1.24572
H Acceptors: 3
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=CN=C1C)O
Tpsa:
63.08
Logp:
1.24572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1