CS-0356825

2-(2-Chloro-6-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2276722-27-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0356825-100mg In Stock ₹ 11,721.72
250mg CS-0356825-250mg In Stock ₹ 15,400.80
1g CS-0356825-1g In Stock ₹ 31,058.28
5g CS-0356825-5g In Stock ₹ 85,560.00

CS-0356825 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BClO₂

Molecular Weight

252.54

Synonyms

2-(2-CHLORO-6-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIO

SMILES

CC1(C)C(C)(C)OB(C2=C(C)C=CC=C2Cl)O1

Tpsa

18.46

Logp

2.94762

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02401X
2-(2-Chloro-6-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 5,475.84 - ₹ 22,930.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356825

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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:
C₁₃H₁₈BClO₂

Molecular Weight:
252.54

Synonyms:
2-(2-CHLORO-6-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIO

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CC=C2Cl)O1

Tpsa:
18.46

Logp:
2.94762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0356827

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆BF₃O₃

Molecular Weight:
288.07

Synonyms:
2-[2-(Difluoromethoxy)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2OC(F)F)O1

Tpsa:
27.69

Logp:
2.7263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0356828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
C/C=C(C)\C=C\C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0356829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BNO₅

Molecular Weight:
265.07

Synonyms:
None

SMILES:
OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C([N+]([O-])=O)=C1

Tpsa:
81.83

Logp:
1.5996

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2