CS-0121010
(1-Phenyl-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 845457-58-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BNO₂
Molecular Weight
237.06
Synonyms
None
SMILES
OB(C(N1C2=CC=CC=C2)=CC3=C1C=CC=C3)O
Tpsa
45.39
Logp
1.3103
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845457-58-1 | 1-Phenyl-1h-indol-2-ylboronic acid | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BNO₂
Molecular Weight: 237.06
Synonyms: None
SMILES: OB(C(N1C2=CC=CC=C2)=CC3=C1C=CC=C3)O
Tpsa: 45.39
Logp: 1.3103
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₂BNO₂
Molecular Weight:
237.06
Synonyms:
None
SMILES:
OB(C(N1C2=CC=CC=C2)=CC3=C1C=CC=C3)O
Tpsa:
45.39
Logp:
1.3103
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: C₁₂H₆Br₂O
Molecular Weight: 325.98
Synonyms: 1,3-Dibromo-dibenzofuran
SMILES: BrC1=CC(Br)=C2C(OC3=CC=CC=C23)=C1
Tpsa: 13.14
Logp: 5.111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Br₂O
Molecular Weight:
325.98
Synonyms:
1,3-Dibromo-dibenzofuran
SMILES:
BrC1=CC(Br)=C2C(OC3=CC=CC=C23)=C1
Tpsa:
13.14
Logp:
5.111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃O₅S
Molecular Weight: 338.30
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 4-(1,1-dimethylethyl)-2,6-diformylphenyl ester
SMILES: O=S(C(F)(F)F)(OC1=C(C=O)C=C(C(C)(C)C)C=C1C=O)=O
Tpsa: 77.51
Logp: 2.8375
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃O₅S
Molecular Weight:
338.30
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-(1,1-dimethylethyl)-2,6-diformylphenyl ester
SMILES:
O=S(C(F)(F)F)(OC1=C(C=O)C=C(C(C)(C)C)C=C1C=O)=O
Tpsa:
77.51
Logp:
2.8375
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD12026361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 5-Isoxazolecarboxylicacid,4-methyl-,methylester(9CI)
SMILES: O=C(C1=C(C)C=NO1)OC
Tpsa: 52.33
Logp: 0.76962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12026361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
5-Isoxazolecarboxylicacid,4-methyl-,methylester(9CI)
SMILES:
O=C(C1=C(C)C=NO1)OC
Tpsa:
52.33
Logp:
0.76962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1