CS-0802214
3-(4-(2,4,6-Trioxotetrahydropyrimidin-1(2H)-yl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 69100-48-7
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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
C₁₃H₁₂N₂O₅
Molecular Weight
276.24
Synonyms
None
SMILES
OC(=O)CCC1=CC=C(C=C1)N2C(=O)NC(=O)CC2=O
Tpsa
103.78
Logp
0.6767
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: None
SMILES: OC(=O)CCC1=CC=C(C=C1)N2C(=O)NC(=O)CC2=O
Tpsa: 103.78
Logp: 0.6767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
None
SMILES:
OC(=O)CCC1=CC=C(C=C1)N2C(=O)NC(=O)CC2=O
Tpsa:
103.78
Logp:
0.6767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: CC(C)C1C(=O)NC(=O)NC1
Tpsa: 58.2
Logp: 0.098
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CC(C)C1C(=O)NC(=O)NC1
Tpsa:
58.2
Logp:
0.098
H Acceptors:
2
H Donors:
2
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: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: None
SMILES: O=C1N[C@]2([H])[C@](C2)([H])C(=O)N1
Tpsa: 58.2
Logp: -0.7857
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
None
SMILES:
O=C1N[C@]2([H])[C@](C2)([H])C(=O)N1
Tpsa:
58.2
Logp:
-0.7857
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₄
Molecular Weight: 266.23
Synonyms: None
SMILES: COC(=O)C1C=C(C(F)=CC=1)N2C(=O)NC(=O)CC2
Tpsa: 75.71
Logp: 1.0586
H Acceptors: 4
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:
C₁₂H₁₁FN₂O₄
Molecular Weight:
266.23
Synonyms:
None
SMILES:
COC(=O)C1C=C(C(F)=CC=1)N2C(=O)NC(=O)CC2
Tpsa:
75.71
Logp:
1.0586
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2