CS-0189453

2-Fluoro-4-methylthiophenylboronic acid pinacol ester

Manufacturer: ChemScene

CAS Number: 1436431-16-1

Select a Size

Pack Size SKU Availability Price
1g CS-0189453-1g In Stock ₹ 7,272.60
5g CS-0189453-5g In Stock ₹ 24,384.60

CS-0189453 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BFO₂S

Molecular Weight

268.16

Synonyms

2-(2-FLUORO-4-(METHYLTHIO)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

SMILES

FC1=CC(SC)=CC=C1B2OC(C)(C)C(O2)(C)C

Tpsa

18.46

Logp

2.8468

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0189453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BFO₂S

Molecular Weight:
268.16

Synonyms:
2-(2-FLUORO-4-(METHYLTHIO)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

SMILES:
FC1=CC(SC)=CC=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
18.46

Logp:
2.8468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₄

Molecular Weight:
266.10

Synonyms:
3,6-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine

SMILES:
N=1N=C(OC)C(=CC1OC)B2OC(C)(C)C(O2)(C)C

Tpsa:
62.7

Logp:
0.793

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0189455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BBrFO₂

Molecular Weight:
314.99

Synonyms:
None

SMILES:
FC=1C=C(C=C(Br)C1B2OC(C)(C)C(O2)(C)C)C

Tpsa:
18.46

Logp:
3.19582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0189456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BFO₂S

Molecular Weight:
268.16

Synonyms:
2-[2-Fluoro-6-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
FC1=CC=CC(SC)=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
18.46

Logp:
2.8468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2