CS-0947377

2-(3-Butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1426408-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0947377-5g In Stock ₹ 2,87,396.04

CS-0947377 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅BO₂

Molecular Weight

260.18

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=CC=CC(=C2)CCCC

Tpsa

18.46

Logp

3.3284

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01DRFK
1,3,2-DIOXABOROLANE, 2-(3-BUTYLPHENYL)-4,4,5,5-TETRAMETHYL-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX20596
1426408-94-7 | 1,3,2-DIOXABOROLANE, 2-(3-BUTYLPHENYL)-4,4,5,5-TETRAMETHYL-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0947377

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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:
C₁₆H₂₅BO₂

Molecular Weight:
260.18

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC(=C2)CCCC

Tpsa:
18.46

Logp:
3.3284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0947378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
ClC=1C=C(N)C=C(C1)C=2C=CN=CC2

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(OC)C(C=1OC=2C=CC=CC2C1)C

Tpsa:
39.44

Logp:
2.7093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
N=C(NO)C1=CC=C(C(N)=C1)C

Tpsa:
82.13

Logp:
0.88139

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1