CS-0729997
2-(4-Hydroxy-6-methyl-2-phenylpyrimidin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 432016-35-8
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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
C₁₃H₁₂N₂O₃
Molecular Weight
244.25
Synonyms
None
SMILES
CC1=C(CC(O)=O)C(=O)NC(=N1)C1=CC=CC=C1
Tpsa
83.05
Logp
1.37242
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 432016-35-8 | 2-(4-Hydroxy-6-methyl-2-phenylpyrimidin-5-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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: CC1=C(CC(O)=O)C(=O)NC(=N1)C1=CC=CC=C1
Tpsa: 83.05
Logp: 1.37242
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CC1=C(CC(O)=O)C(=O)NC(=N1)C1=CC=CC=C1
Tpsa:
83.05
Logp:
1.37242
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₃N₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1=C(N)C=C(C=C1)C1=NC2=CC=CC=C2N=C1
Tpsa: 51.8
Logp: 3.18742
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:
C₁₅H₁₃N₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1=C(N)C=C(C=C1)C1=NC2=CC=CC=C2N=C1
Tpsa:
51.8
Logp:
3.18742
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: C₁₁H₆N₂O₃S
Molecular Weight: 246.24
Synonyms: None
SMILES: OC(=O)C1=CN=C2SC3=CC=CC=C3N2C1=O
Tpsa: 71.67
Logp: 1.6074
H Acceptors: 5
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:
C₁₁H₆N₂O₃S
Molecular Weight:
246.24
Synonyms:
None
SMILES:
OC(=O)C1=CN=C2SC3=CC=CC=C3N2C1=O
Tpsa:
71.67
Logp:
1.6074
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17171369
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClN₃O₅S
Molecular Weight: 435.88
Synonyms: None
SMILES: O=C(O[C@@H]1CNC(C2=CC=C(Cl)S2)=O)N(C1)C(C=C3)=CC=C3N4C(COCC4)=O
Tpsa: 88.18
Logp: 2.5199
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17171369
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClN₃O₅S
Molecular Weight:
435.88
Synonyms:
None
SMILES:
O=C(O[C@@H]1CNC(C2=CC=C(Cl)S2)=O)N(C1)C(C=C3)=CC=C3N4C(COCC4)=O
Tpsa:
88.18
Logp:
2.5199
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5