CS-0175341
(5-Bromo-2,3-dihydrobenzofuran-7-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 690632-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175341-1g | In Stock | ₹ 19,165.44 |
| 5g | CS-0175341-5g | In Stock | ₹ 73,068.24 |
CS-0175341 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BBrO₃
Molecular Weight
242.86
Synonyms
5-Bromo-2,3-dihydrobenzo[b]furan-7-boronic Acid
SMILES
BrC1=CC(B(O)O)=C2OCCC2=C1
Tpsa
49.69
Logp
0.0638
H Acceptors
3
H Donors
2
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
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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: C₈H₈BBrO₃
Molecular Weight: 242.86
Synonyms: 5-Bromo-2,3-dihydrobenzo[b]furan-7-boronic Acid
SMILES: BrC1=CC(B(O)O)=C2OCCC2=C1
Tpsa: 49.69
Logp: 0.0638
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BBrO₃
Molecular Weight:
242.86
Synonyms:
5-Bromo-2,3-dihydrobenzo[b]furan-7-boronic Acid
SMILES:
BrC1=CC(B(O)O)=C2OCCC2=C1
Tpsa:
49.69
Logp:
0.0638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₄
Molecular Weight: 193.99
Synonyms: Boronic acid,B-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-
SMILES: OB(O)C(C=C1)=CC2=C1OCCCO2
Tpsa: 58.92
Logp: -0.4723
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₄
Molecular Weight:
193.99
Synonyms:
Boronic acid,B-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-
SMILES:
OB(O)C(C=C1)=CC2=C1OCCCO2
Tpsa:
58.92
Logp:
-0.4723
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₄
Molecular Weight: 223.03
Synonyms: 5-(tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid
SMILES: OB(O)C1=CC(OC2CCOCC2)=CN=C1
Tpsa: 71.81
Logp: -0.6808
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₄
Molecular Weight:
223.03
Synonyms:
5-(tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid
SMILES:
OB(O)C1=CC(OC2CCOCC2)=CN=C1
Tpsa:
71.81
Logp:
-0.6808
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BN₂O₆
Molecular Weight: 280.04
Synonyms: N-MORPHOLINYL 3-BORONO-5-NITROBENZAMIDE
SMILES: O=C(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)N2CCOCC2
Tpsa: 113.14
Logp: -1.253
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BN₂O₆
Molecular Weight:
280.04
Synonyms:
N-MORPHOLINYL 3-BORONO-5-NITROBENZAMIDE
SMILES:
O=C(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)N2CCOCC2
Tpsa:
113.14
Logp:
-1.253
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3