CS-0760008
4-(Tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 54185-33-0
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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
C₁₁H₈N₂O₅
Molecular Weight
248.19
Synonyms
None
SMILES
O=C(C1=CC=C(N2C(NC(CC2=O)=O)=O)C=C1)O
Tpsa
103.78
Logp
0.3577
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54185-33-0 | 4-(2,4,6-Trioxotetrahydropyrimidin-1(2H)-yl)benzoic acid | A2B Chem | ₹ 6,844.80 |
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: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: None
SMILES: O=C(C1=CC=C(N2C(NC(CC2=O)=O)=O)C=C1)O
Tpsa: 103.78
Logp: 0.3577
H Acceptors: 4
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:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2C(NC(CC2=O)=O)=O)C=C1)O
Tpsa:
103.78
Logp:
0.3577
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₃
Molecular Weight: 221.68
Synonyms: None
SMILES: Cl.CCN1CCC(=O)C(C1)C(=O)OC
Tpsa: 46.61
Logp: 0.4921
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₃
Molecular Weight:
221.68
Synonyms:
None
SMILES:
Cl.CCN1CCC(=O)C(C1)C(=O)OC
Tpsa:
46.61
Logp:
0.4921
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=C1)C1(CCCC1)C(O)=O
Tpsa: 46.53
Logp: 3.3702
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=C1)C1(CCCC1)C(O)=O
Tpsa:
46.53
Logp:
3.3702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: OC(=O)CN1C(CC2=CC=CC=C2)=NC2=CC=CC=C12
Tpsa: 55.12
Logp: 2.7117
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
OC(=O)CN1C(CC2=CC=CC=C2)=NC2=CC=CC=C12
Tpsa:
55.12
Logp:
2.7117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4