CS-0519097

(4-Cyano-2-cyclopropylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2169923-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0519097-1g In Stock ₹ 77,260.68
2.5g CS-0519097-2.5g In Stock ₹ 1,51,098.96
5g CS-0519097-5g In Stock ₹ 2,23,397.16
10g CS-0519097-10g In Stock ₹ 3,31,202.76

CS-0519097 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BNO₂

Molecular Weight

187.00

Synonyms

None

SMILES

N#CC1=CC=C(B(O)O)C(C2CC2)=C1

Tpsa

64.25

Logp

0.11548

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK93823
2169923-15-1 | (4-cyano-2-cyclopropylphenyl)boronic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0519097

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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:
C₁₀H₁₀BNO₂

Molecular Weight:
187.00

Synonyms:
None

SMILES:
N#CC1=CC=C(B(O)O)C(C2CC2)=C1

Tpsa:
64.25

Logp:
0.11548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0519099

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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:
C₅H₁₄Cl₂N₂

Molecular Weight:
173.08

Synonyms:
None

SMILES:
CNC1(C)CNC1.Cl.Cl

Tpsa:
24.06

Logp:
0.4113

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0519100

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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:
C₂₉H₃₀O₆S

Molecular Weight:
506.61

Synonyms:
4-Methylphenyl 2-O-acetyl-3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside

SMILES:
O=C(O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SC5=CC=C(C)C=C5)C

Tpsa:
63.22

Logp:
5.44332

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0519101

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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:
C₂₄H₁₇NS

Molecular Weight:
351.46

Synonyms:
N-[1,1′-Biphenyl]-2-yl-2-dibenzothiophenamine

SMILES:
C12=CC=C(NC3=CC=CC=C3C4=CC=CC=C4)C=C1C5=CC=CC=C5S2

Tpsa:
12.03

Logp:
7.4651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3