CS-1059257
6-(4-Ethoxyphenyl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 860610-19-1
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
None
SMILES
O=C(O)C1=CC(NC(=O)N1)C2=CC=C(OCC)C=C2
Tpsa
87.66
Logp
1.4077
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860610-19-1 | 6-(4-ethoxyphenyl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: O=C(O)C1=CC(NC(=O)N1)C2=CC=C(OCC)C=C2
Tpsa: 87.66
Logp: 1.4077
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(=O)N1)C2=CC=C(OCC)C=C2
Tpsa:
87.66
Logp:
1.4077
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₄
Molecular Weight: 289.13
Synonyms: None
SMILES: BrC1=C2N=CC=C(C=3N=CC=CC3)N2N=C1C
Tpsa: 43.08
Logp: 2.86222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₄
Molecular Weight:
289.13
Synonyms:
None
SMILES:
BrC1=C2N=CC=C(C=3N=CC=CC3)N2N=C1C
Tpsa:
43.08
Logp:
2.86222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₂O
Molecular Weight: 307.17
Synonyms: None
SMILES: O=C1C=2C=NN(C2CCC1=CC3=CC=C(Cl)C=C3Cl)C
Tpsa: 34.89
Logp: 3.9394
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂N₂O
Molecular Weight:
307.17
Synonyms:
None
SMILES:
O=C1C=2C=NN(C2CCC1=CC3=CC=C(Cl)C=C3Cl)C
Tpsa:
34.89
Logp:
3.9394
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₅N₃S
Molecular Weight: 257.18
Synonyms: None
SMILES: FC=1C(F)=C(F)C(NNC(=S)N)=C(F)C1F
Tpsa: 50.08
Logp: 1.5422
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₅N₃S
Molecular Weight:
257.18
Synonyms:
None
SMILES:
FC=1C(F)=C(F)C(NNC(=S)N)=C(F)C1F
Tpsa:
50.08
Logp:
1.5422
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2