CS-1031308
5-Bromo-1-((5-ethyl-1,2,4-oxadiazol-3-yl)methyl)-2-methylpyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1803609-58-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₄O₂
Molecular Weight
299.12
Synonyms
None
SMILES
O=C1N=C(N(C=C1Br)CC2=NOC(=N2)CC)C
Tpsa
73.81
Logp
1.30792
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803609-58-6 | 5-bromo-1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-methyl-1,4-dihydropyrimidin-4-one | A2B Chem | ₹ 50,993.76 - ₹ 2,03,290.56 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₄O₂
Molecular Weight: 299.12
Synonyms: None
SMILES: O=C1N=C(N(C=C1Br)CC2=NOC(=N2)CC)C
Tpsa: 73.81
Logp: 1.30792
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₁BrN₄O₂
Molecular Weight:
299.12
Synonyms:
None
SMILES:
O=C1N=C(N(C=C1Br)CC2=NOC(=N2)CC)C
Tpsa:
73.81
Logp:
1.30792
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: None
SMILES: N#CC1=CN=C(OC2CN(C(=O)OC(C)(C)C)CC2)C=C1
Tpsa: 75.45
Logp: 2.34148
H Acceptors: 5
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:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
None
SMILES:
N#CC1=CN=C(OC2CN(C(=O)OC(C)(C)C)CC2)C=C1
Tpsa:
75.45
Logp:
2.34148
H Acceptors:
5
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: C₁₁H₂₀OS
Molecular Weight: 200.34
Synonyms: None
SMILES: O=C(SCC1CCC(C)(C)CC1)C
Tpsa: 17.07
Logp: 3.4825
H Acceptors: 2
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:
C₁₁H₂₀OS
Molecular Weight:
200.34
Synonyms:
None
SMILES:
O=C(SCC1CCC(C)(C)CC1)C
Tpsa:
17.07
Logp:
3.4825
H Acceptors:
2
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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: None
SMILES: O=C(N(OC)C)C1CC1C2=CC(F)=C(F)C(F)=C2
Tpsa: 29.54
Logp: 2.2272
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
None
SMILES:
O=C(N(OC)C)C1CC1C2=CC(F)=C(F)C(F)=C2
Tpsa:
29.54
Logp:
2.2272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3