CS-0434085
1-(5-Bromo-2-methoxyphenyl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 1519838-72-2
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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
C₁₁H₁₁BrN₂O₃
Molecular Weight
299.12
Synonyms
None
SMILES
O=C1NC(CCN1C2=CC(Br)=CC=C2OC)=O
Tpsa
58.64
Logp
1.904
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1519838-72-2 | 1-(5-Bromo-2-methoxyphenyl)dihydropyrimidine-2,4(1H,3H)-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
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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: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: None
SMILES: O=C1NC(CCN1C2=CC(Br)=CC=C2OC)=O
Tpsa: 58.64
Logp: 1.904
H Acceptors: 3
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:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
None
SMILES:
O=C1NC(CCN1C2=CC(Br)=CC=C2OC)=O
Tpsa:
58.64
Logp:
1.904
H Acceptors:
3
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: NN(C(OCC1=CC=CC=C1)=O)CCC(N)=O
Tpsa: 98.65
Logp: 0.3743
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
NN(C(OCC1=CC=CC=C1)=O)CCC(N)=O
Tpsa:
98.65
Logp:
0.3743
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20658789
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₃NO₃
Molecular Weight: 181.07
Synonyms: 5-(Trifluoromethyl)-1,2-oxazole-3-carboxylic acid
SMILES: O=C(C1=NOC(C(F)(F)F)=C1)O
Tpsa: 63.33
Logp: 1.3916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20658789
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₃NO₃
Molecular Weight:
181.07
Synonyms:
5-(Trifluoromethyl)-1,2-oxazole-3-carboxylic acid
SMILES:
O=C(C1=NOC(C(F)(F)F)=C1)O
Tpsa:
63.33
Logp:
1.3916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28516955
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₂NO₃
Molecular Weight: 163.08
Synonyms: 5-(Difluoromethyl)-1,2-oxazole-3-carboxylic acid
SMILES: O=C(C1=NOC(C(F)F)=C1)O
Tpsa: 63.33
Logp: 1.3104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28516955
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₂NO₃
Molecular Weight:
163.08
Synonyms:
5-(Difluoromethyl)-1,2-oxazole-3-carboxylic acid
SMILES:
O=C(C1=NOC(C(F)F)=C1)O
Tpsa:
63.33
Logp:
1.3104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2