CS-0520972
(2-Bromopyrimidin-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1832655-76-1
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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
C₄H₄BBrN₂O₂
Molecular Weight
202.80
Synonyms
2-Bromopyrimidine-5-boronic acid
SMILES
OB(C1=CN=C(Br)N=C1)O
Tpsa
66.24
Logp
-1.0811
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1832655-76-1 | (2-Bromopyrimidin-5-yl)boronic acid | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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Hazard Statements
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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: C₄H₄BBrN₂O₂
Molecular Weight: 202.80
Synonyms: 2-Bromopyrimidine-5-boronic acid
SMILES: OB(C1=CN=C(Br)N=C1)O
Tpsa: 66.24
Logp: -1.0811
H Acceptors: 4
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:
C₄H₄BBrN₂O₂
Molecular Weight:
202.80
Synonyms:
2-Bromopyrimidine-5-boronic acid
SMILES:
OB(C1=CN=C(Br)N=C1)O
Tpsa:
66.24
Logp:
-1.0811
H Acceptors:
4
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: None
SMILES: CC1(C)O[C@](C=CC(C2=CC=C(OCO3)C3=C2)=C4)([H])[C@]4([H])O1
Tpsa: 36.92
Logp: 2.8886
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
None
SMILES:
CC1(C)O[C@](C=CC(C2=CC=C(OCO3)C3=C2)=C4)([H])[C@]4([H])O1
Tpsa:
36.92
Logp:
2.8886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25460312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₅O
Molecular Weight: 272.10
Synonyms: 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 3-bromo-4-(1-methylethoxy)-
SMILES: NC1=NC(OC(C)C)=C2C(NN=C2Br)=N1
Tpsa: 89.71
Logp: 1.4848
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25460312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₅O
Molecular Weight:
272.10
Synonyms:
1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 3-bromo-4-(1-methylethoxy)-
SMILES:
NC1=NC(OC(C)C)=C2C(NN=C2Br)=N1
Tpsa:
89.71
Logp:
1.4848
H Acceptors:
5
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 2-(2,4-dimethylphenyl)benzoic Acid
SMILES: O=C(C1=CC=CC=C1C2=CC=C(C)C=C2C)O
Tpsa: 37.3
Logp: 3.66864
H Acceptors: 1
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
2-(2,4-dimethylphenyl)benzoic Acid
SMILES:
O=C(C1=CC=CC=C1C2=CC=C(C)C=C2C)O
Tpsa:
37.3
Logp:
3.66864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2