CS-0189612

2-(Methoxymethyl)-thiophene-5-boronic acid pinacol ester

Manufacturer: ChemScene

CAS Number: 2102681-58-1

Select a Size

Pack Size SKU Availability Price
5g CS-0189612-5g In Stock ₹ 2,53,599.84

CS-0189612 - 5g

₹ 2,53,599.84

In Stock

Quantity

1

Base Price: ₹ 2,53,599.84

GST (18%): ₹ 45,647.971

Total Price: ₹ 2,99,247.811

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉BO₃S

Molecular Weight

254.15

Synonyms

2-[5-(Methoxymethyl)-2-thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES

O1B(OC(C)(C)C1(C)C)C=2SC(=CC2)COC

Tpsa

27.69

Logp

2.1937

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0189612

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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:
C₁₂H₁₉BO₃S

Molecular Weight:
254.15

Synonyms:
2-[5-(Methoxymethyl)-2-thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
O1B(OC(C)(C)C1(C)C)C=2SC(=CC2)COC

Tpsa:
27.69

Logp:
2.1937

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0189613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BF₃KN

Molecular Weight:
235.06

Synonyms:
Potassium trifluoro(quinolin-6-yl)borate

SMILES:
C1=CC2=CC(=CC=C2N=C1)[B-](F)(F)F.[K+]

Tpsa:
12.89

Logp:
-0.7068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0189614

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₉BO₃

Molecular Weight:
234.10

Synonyms:
2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENO

SMILES:
CC1=C(C=CC=C1O)B2OC(C)(C)C(C)(C)O2

Tpsa:
38.69

Logp:
1.99982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0189615

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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:
C₇H₇BF₃KO

Molecular Weight:
214.03

Synonyms:
None

SMILES:
F[B-](F)(C1=CC(O)=CC=C1C)F.[K+]

Tpsa:
20.23

Logp:
-1.24098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1