CS-0175274

2-(4-Bromobutyl)benzo[d][1,3,2]dioxaborole

Manufacturer: ChemScene

CAS Number: 142172-51-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0175274-250mg In Stock ₹ 4,534.68
1g CS-0175274-1g In Stock ₹ 10,523.88
5g CS-0175274-5g In Stock ₹ 41,325.48

CS-0175274 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BBrO₂

Molecular Weight

254.92

Synonyms

2-(4-Bromobutyl)-1,3,2-benzodioxaborole

SMILES

BrCCCCB1OC2=CC=CC=C2O1

Tpsa

18.46

Logp

3.1211

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA69649
142172-51-8 | 2-(4-Bromobutyl)-1,3,2-benzodioxaborole
A2B Chem ₹ 5,304.72 - ₹ 45,432.36

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0175274

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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:
C₁₀H₁₂BBrO₂

Molecular Weight:
254.92

Synonyms:
2-(4-Bromobutyl)-1,3,2-benzodioxaborole

SMILES:
BrCCCCB1OC2=CC=CC=C2O1

Tpsa:
18.46

Logp:
3.1211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0175275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₂

Molecular Weight:
231.10

Synonyms:
2-INDANYLBORONIC ACID DIETHANOLAMINE ESTER

SMILES:
C12=CC=CC=C1CC(B3OCCNCCO3)C2

Tpsa:
30.49

Logp:
1.28

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0175276

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BO₂S

Molecular Weight:
178.02

Synonyms:
1-Benzothien-7-ylboronic acid

SMILES:
OB(O)C1=CC=CC2=C1SC=C2

Tpsa:
40.46

Logp:
0.5811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0175277

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BF₃NO₂

Molecular Weight:
240.97

Synonyms:
5-TRIFLUOROMETHYLQUINOLINE-8-BORONIC ACID

SMILES:
FC(F)(F)C1=CC=C(B(O)O)C2=C1C=CC=N2

Tpsa:
53.35

Logp:
0.9334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1