CS-0765910
2-(4-Bromophenyl)pyrimidin-5-ol
Manufacturer: ChemScene
CAS Number: 111336-11-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂O
Molecular Weight
251.08
Synonyms
None
SMILES
OC1=CN=C(N=C1)C1=CC=C(Br)C=C1
Tpsa
46.01
Logp
2.6117
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111336-11-9 | 2-(4-Bromophenyl)pyrimidin-5-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: OC1=CN=C(N=C1)C1=CC=C(Br)C=C1
Tpsa: 46.01
Logp: 2.6117
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
OC1=CN=C(N=C1)C1=CC=C(Br)C=C1
Tpsa:
46.01
Logp:
2.6117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₄
Molecular Weight: 285.09
Synonyms: None
SMILES: COC1=C(Br)C=C2OC(C)=C(C(O)=O)C2=C1
Tpsa: 59.67
Logp: 3.21052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₄
Molecular Weight:
285.09
Synonyms:
None
SMILES:
COC1=C(Br)C=C2OC(C)=C(C(O)=O)C2=C1
Tpsa:
59.67
Logp:
3.21052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: None
SMILES: CC(=O)NC1=C(C(O)=O)C2=C(S1)C1=C(CC2)C=CC=C1
Tpsa: 66.4
Logp: 3.1703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
CC(=O)NC1=C(C(O)=O)C2=C(S1)C1=C(CC2)C=CC=C1
Tpsa:
66.4
Logp:
3.1703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄S
Molecular Weight: 277.30
Synonyms: None
SMILES: COC1=CC=C2N=C(SCC(O)=O)C(C=O)=CC2=C1
Tpsa: 76.49
Logp: 2.2326
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄S
Molecular Weight:
277.30
Synonyms:
None
SMILES:
COC1=CC=C2N=C(SCC(O)=O)C(C=O)=CC2=C1
Tpsa:
76.49
Logp:
2.2326
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5