CS-1097510
1-(3-Bromo-2-methylphenyl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 1696373-80-4
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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
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
None
SMILES
O=C1NC(CCN1C2=CC=CC(Br)=C2C)=O
Tpsa
49.41
Logp
2.20382
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: O=C1NC(CCN1C2=CC=CC(Br)=C2C)=O
Tpsa: 49.41
Logp: 2.20382
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
O=C1NC(CCN1C2=CC=CC(Br)=C2C)=O
Tpsa:
49.41
Logp:
2.20382
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(C(N2)=O)CCC2=O)C(C)=C1
Tpsa: 86.71
Logp: 1.13952
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(C(N2)=O)CCC2=O)C(C)=C1
Tpsa:
86.71
Logp:
1.13952
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁ClFN₃O₂
Molecular Weight: 259.66
Synonyms: None
SMILES: O=C1NC(CCN1C2=CC=C(N)C=C2F)=O.[H]Cl
Tpsa: 75.43
Logp: 1.276
H Acceptors: 3
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:
C₁₀H₁₁ClFN₃O₂
Molecular Weight:
259.66
Synonyms:
None
SMILES:
O=C1NC(CCN1C2=CC=C(N)C=C2F)=O.[H]Cl
Tpsa:
75.43
Logp:
1.276
H Acceptors:
3
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: C₁₀H₁₁ClFN₃O₂
Molecular Weight: 259.66
Synonyms: None
SMILES: O=C1NC(CCN1C2=CC(N)=CC=C2F)=O.[H]Cl
Tpsa: 75.43
Logp: 1.276
H Acceptors: 3
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:
C₁₀H₁₁ClFN₃O₂
Molecular Weight:
259.66
Synonyms:
None
SMILES:
O=C1NC(CCN1C2=CC(N)=CC=C2F)=O.[H]Cl
Tpsa:
75.43
Logp:
1.276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1