CS-0885188

2-Fluoro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2824977-85-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0885188-100mg In Stock ₹ 10,267.20
250mg CS-0885188-250mg In Stock ₹ 17,112.00
1g CS-0885188-1g In Stock ₹ 36,534.12

CS-0885188 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BFNO₂

Molecular Weight

237.08

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C)C=CN=C2F)O1

Tpsa

31.35

Logp

1.82832

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58379
2824977-85-5 | 2-fluoro-4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem ₹ 14,630.76 - ₹ 57,410.76

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0885188

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₇BFNO₂

Molecular Weight:
237.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CN=C2F)O1

Tpsa:
31.35

Logp:
1.82832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0885189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
COC1=NC=CC(C2CC2)=C1Br

Tpsa:
22.12

Logp:
2.7301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0885190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₄O₃

Molecular Weight:
222.09

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C(F)=C(C=O)C(F)=C1F

Tpsa:
54.37

Logp:
1.7537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₃

Molecular Weight:
193.01

Synonyms:
None

SMILES:
OB(C1=C(C2CC2)C=CN=C1OC)O

Tpsa:
62.58

Logp:
-0.3526

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3