CS-0189712

2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 331273-58-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0189712-250mg In Stock ₹ 13,432.92
1g CS-0189712-1g In Stock ₹ 35,935.20
5g CS-0189712-5g In Stock ₹ 1,07,121.12

CS-0189712 - 250mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BO₃

Molecular Weight

234.10

Synonyms

None

SMILES

CC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)O

Tpsa

38.69

Logp

1.99982

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0189712

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BO₃

Molecular Weight:
234.10

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)O

Tpsa:
38.69

Logp:
1.99982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0189713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BFO₃

Molecular Weight:
252.09

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1F)O)B2OC(C)(C)C(C)(C)O2

Tpsa:
38.69

Logp:
2.13892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0189714

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BBrF₃O₃

Molecular Weight:
366.97

Synonyms:
2-[2-Bromo-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
FC(F)(F)OC1=CC=C(B2OC(C)(C)C(O2)(C)C)C(Br)=C1

Tpsa:
27.69

Logp:
3.6469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BFNO₂

Molecular Weight:
217.00

Synonyms:
None

SMILES:
OB(C1=CC(C2=CC=CC=C2)=CN=C1F)O

Tpsa:
53.35

Logp:
0.5675

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2