CS-1169234
6-(2-Bromophenyl)-3-ethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2098141-90-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₂
Molecular Weight
295.14
Synonyms
None
SMILES
O=C1C=C(NC(=O)N1CC)C=2C=CC=CC2Br
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098141-90-1 | 6-(2-bromophenyl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.14
Synonyms: None
SMILES: O=C1C=C(NC(=O)N1CC)C=2C=CC=CC2Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.14
Synonyms:
None
SMILES:
O=C1C=C(NC(=O)N1CC)C=2C=CC=CC2Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₃
Molecular Weight: 280.33
Synonyms: None
SMILES: O=CC=1N=NN(C1)CC2N(C(=O)OC(C)(C)C)CCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₃
Molecular Weight:
280.33
Synonyms:
None
SMILES:
O=CC=1N=NN(C1)CC2N(C(=O)OC(C)(C)C)CCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₄
Molecular Weight: 306.74
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(=C1)COC2=CC=C(C=C2Cl)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₄
Molecular Weight:
306.74
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(=C1)COC2=CC=C(C=C2Cl)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂O₃
Molecular Weight: 218.16
Synonyms: None
SMILES: O=C(N)C1=C(O)C(=NC=C1OC)C(F)F
Tpsa: 85.44
Logp: 0.8323
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₂O₃
Molecular Weight:
218.16
Synonyms:
None
SMILES:
O=C(N)C1=C(O)C(=NC=C1OC)C(F)F
Tpsa:
85.44
Logp:
0.8323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3