CS-0175084

Oct-7-en-1-ylboronic acid

Manufacturer: ChemScene

CAS Number: 1198772-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0175084-1g In Stock ₹ 6,588.12
5g CS-0175084-5g In Stock ₹ 25,069.08

CS-0175084 - 1g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇BO₂

Molecular Weight

156.03

Synonyms

Oct-7-enylboronic acid

SMILES

C=CCCCCCCB(O)O

Tpsa

40.46

Logp

1.5957

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-219-1673
eMolecules​ Oct-7-enylboronic acid | 1198772-66-5 | MFCD16660277 | 1g
eMolecules​ ₹ 7,556.66

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0175084

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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:
C₈H₁₇BO₂

Molecular Weight:
156.03

Synonyms:
Oct-7-enylboronic acid

SMILES:
C=CCCCCCCB(O)O

Tpsa:
40.46

Logp:
1.5957

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0175085

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂BF₅O₂

Molecular Weight:
294.03

Synonyms:
Perfluorophenylboronic acid,pinacol ester

SMILES:
CC1(C(C)(OB(O1)C2=C(F)C(F)=C(F)C(F)=C2F)C)C

Tpsa:
18.46

Logp:
2.6813

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0175087

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈BNO₅

Molecular Weight:
279.10

Synonyms:
2-Methoxy-4-nitrophenylboronic acid pinacol ester

SMILES:
[O-][N+](C1=CC=C(C(OC)=C1)B2OC(C)(C(C)(C)O2)C)=O

Tpsa:
70.83

Logp:
1.9026

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0175088

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀BNO₄S

Molecular Weight:
297.18

Synonyms:
2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(methylsulfonyl)pyridine

SMILES:
O=S(C(C=C1)=NC(C)=C1B2OC(C)(C(C)(C)O2)C)(C)=O

Tpsa:
65.49

Logp:
1.09272

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2