CS-W007470

Propylboronic acid

Manufacturer: ChemScene

CAS Number: 17745-45-8

Select a Size

Pack Size SKU Availability Price
5g CS-W007470-5g In Stock ₹ 855.60
10g CS-W007470-10g In Stock ₹ 1,454.52
15g CS-W007470-15g In Stock ₹ 1,711.20
25g CS-W007470-25g In Stock ₹ 2,139.00
100g CS-W007470-100g In Stock ₹ 8,299.32
500g CS-W007470-500g In Stock ₹ 41,411.04

CS-W007470 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD01074564

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₉BO₂

Molecular Weight

87.91

Synonyms

None

SMILES

CCCB(O)O

Tpsa

40.46

Logp

-0.1308

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002616
Boronic acid, B-propyl-
Aaron Chemicals LLC ₹ 342.24 - ₹ 1,967.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W007470

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Purity:
98%

MDL No:
MFCD01074564

Storage:
4°C

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

Molecular Formula:
C₃H₉BO₂

Molecular Weight:
87.91

Synonyms:
None

SMILES:
CCCB(O)O

Tpsa:
40.46

Logp:
-0.1308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W007471

--


Purity:
98%

MDL No:
MFCD01863737

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅ClIN

Molecular Weight:
253.47

Synonyms:
4-Chloro-2-Iodo-Phenylamine

SMILES:
C1=C(Cl)C=CC(=C1I)N

Tpsa:
26.02

Logp:
2.5268

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W007472

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈BrN

Molecular Weight:
186.05

Synonyms:
Benzenamine, 4-bromo-3-methyl-

SMILES:
NC1=CC=C(Br)C(C)=C1

Tpsa:
26.02

Logp:
2.33972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W007473

--


Purity:
98%

MDL No:
MFCD00000401

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
Sodium4-trifluoromethylbenzoate

SMILES:
C1=C(C=CC(=C1)C(C)=O)C(F)(F)F

Tpsa:
17.07

Logp:
2.908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1