CS-0499158

4,4,5,5-Tetramethyl-2-(thiophen-3-ylethynyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1966941-46-7

Select a Size

Pack Size SKU Availability Price
1g CS-0499158-1g In Stock ₹ 91,549.20
2.5g CS-0499158-2.5g In Stock ₹ 1,89,429.84
5g CS-0499158-5g In Stock ₹ 2,39,910.24
10g CS-0499158-10g In Stock ₹ 3,01,684.56

CS-0499158 - 1g

₹ 91,549.20

In Stock

Quantity

1

Base Price: ₹ 91,549.20

GST (18%): ₹ 16,478.856

Total Price: ₹ 1,08,028.056

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BO₂S

Molecular Weight

234.12

Synonyms

THIOPHEN-3-YLETHYNYLBORONIC ACID PINACOL ESTER

SMILES

CC1(C)C(C)(C)OB(C#CC2=CSC=C2)O1

Tpsa

18.46

Logp

2.731

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0499158

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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:
C₁₂H₁₅BO₂S

Molecular Weight:
234.12

Synonyms:
THIOPHEN-3-YLETHYNYLBORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C#CC2=CSC=C2)O1

Tpsa:
18.46

Logp:
2.731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
BrC1=NC=CC2=C1C=C(OCO3)C3=C2

Tpsa:
31.35

Logp:
2.726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₂

Molecular Weight:
244.14

Synonyms:
4,4,5,5-Tetramethyl-2-(1-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane

SMILES:
C/C=C(B1OC(C)(C)C(C)(C)O1)\C2=CC=CC=C2

Tpsa:
18.46

Logp:
3.7213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BNO₄

Molecular Weight:
273.09

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C#CB2OC(C)(C)C(C)(C)O2)C=C1)[O-]

Tpsa:
61.6

Logp:
2.5777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1