CS-0730134
6-(4-Fluorophenyl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 721915-55-5
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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
C₁₁H₉FN₂O₃
Molecular Weight
236.20
Synonyms
None
SMILES
OC(=O)C1=CC(NC(=O)N1)C1=CC=C(F)C=C1
Tpsa
78.43
Logp
1.1481
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 721915-55-5 | 6-(4-Fluorophenyl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic 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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: None
SMILES: OC(=O)C1=CC(NC(=O)N1)C1=CC=C(F)C=C1
Tpsa: 78.43
Logp: 1.1481
H Acceptors: 2
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:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
None
SMILES:
OC(=O)C1=CC(NC(=O)N1)C1=CC=C(F)C=C1
Tpsa:
78.43
Logp:
1.1481
H Acceptors:
2
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CC1=NN(C(C)=C1Cl)C1=CC=C(C=C1)C(O)=O
Tpsa: 55.12
Logp: 2.84074
H Acceptors: 3
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CC1=NN(C(C)=C1Cl)C1=CC=C(C=C1)C(O)=O
Tpsa:
55.12
Logp:
2.84074
H Acceptors:
3
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: NCCCC1=NC2=CC=C(O)C=C2N1
Tpsa: 74.93
Logp: 1.1598
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
NCCCC1=NC2=CC=C(O)C=C2N1
Tpsa:
74.93
Logp:
1.1598
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₀ClN₃O₂S
Molecular Weight: 283.73
Synonyms: None
SMILES: CC(=O)NC1=CC=C2N=C(NC(=O)CCl)SC2=C1
Tpsa: 71.09
Logp: 2.432
H Acceptors: 4
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:
C₁₁H₁₀ClN₃O₂S
Molecular Weight:
283.73
Synonyms:
None
SMILES:
CC(=O)NC1=CC=C2N=C(NC(=O)CCl)SC2=C1
Tpsa:
71.09
Logp:
2.432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3