CS-1230513

B-(4′-Nitro[1,1′-biphenyl]-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1252678-07-1

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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

C₁₂H₁₀BNO₄

Molecular Weight

243.02

Synonyms

None

SMILES

O=N(=O)C1=CC=C(C=C1)C=2C=CC(=CC2)B(O)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR00HIV1
(4'-nitro-[1,1'-biphenyl]-4-yl)boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI16497
1252678-07-1 | (4'-nitro-[1,1'-biphenyl]-4-yl)boronic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1230513

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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:
C₁₂H₁₀BNO₄

Molecular Weight:
243.02

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)C=2C=CC(=CC2)B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230514

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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:
C₉H₁₉BrN₂

Molecular Weight:
235.16

Synonyms:
None

SMILES:
BrCCCCN1CCN(C)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230515

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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:
C₇H₄FNO₄

Molecular Weight:
185.11

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(C=C1O)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230516

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₈H₂₈INO₅

Molecular Weight:
585.43

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC1=CC(I)=C(OC(C)(C)C)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A