CS-0755429

2-(5-(Tert-butyl)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1799485-26-9

Select a Size

Pack Size SKU Availability Price
1g CS-0755429-1g In Stock ₹ 68,105.76

CS-0755429 - 1g

₹ 68,105.76

In Stock

Quantity

1

Base Price: ₹ 68,105.76

GST (18%): ₹ 12,259.037

Total Price: ₹ 80,364.797

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇BO₂

Molecular Weight

274.21

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C(C)(C)C)B1OC(C)(C)C(C)(C)O1

Tpsa

18.46

Logp

3.59172

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022IGG
2-(5-(tert-butyl)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 83,848.80 - ₹ 2,51,631.96

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

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Img

ChemScene

CS-0755429

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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:
C₁₇H₂₇BO₂

Molecular Weight:
274.21

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(C)(C)C)B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
3.59172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CCC1=CC=C(\C=N\N2CCCCC2)C=C1

Tpsa:
15.6

Logp:
3.0688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755431

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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:
C₇H₇NOS

Molecular Weight:
153.20

Synonyms:
None

SMILES:
CSC1=NC(C=O)=CC=C1

Tpsa:
29.96

Logp:
1.616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755432

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
CCOC1=CC(=CC=C1C=O)C(F)(F)F

Tpsa:
26.3

Logp:
2.9166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3