CS-0050440

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

Manufacturer: ChemScene

CAS Number: 517864-13-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0050440-100mg In Stock ₹ 14,288.52
250mg CS-0050440-250mg In Stock ₹ 22,502.28
1g CS-0050440-1g In Stock ₹ 55,614.00
5g CS-0050440-5g In Stock ₹ 1,66,071.96

CS-0050440 - 100mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BO₃

Molecular Weight

234.10

Synonyms

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

SMILES

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

Tpsa

38.69

Logp

1.99982

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DLQF
5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Aaron Chemicals LLC ₹ 13,775.16 - ₹ 1,64,788.56
AG33595
517864-13-0 | 5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
A2B Chem ₹ 13,518.48 - ₹ 1,60,938.36

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050440

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉BO₃

Molecular Weight:
234.10

Synonyms:
5-Methyl-2-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenol

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

Tpsa:
38.69

Logp:
1.99982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050441

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
5-Methyl-2-(Methylthio)pyrido[2,3-d]pyriMidin-7(8H)-one

SMILES:
CSC1=NC=C2C(C)=CC(=O)NC2=N1

Tpsa:
58.64

Logp:
1.34842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050442

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=CN=C2NC(=CC2=C1)C(O)=O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0050443

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC1=C(O)C2=C(NN=C2)C=C1

Tpsa:
48.91

Logp:
1.57692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0