CS-0731996

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

Manufacturer: ChemScene

CAS Number: 1309981-40-5

Select a Size

Pack Size SKU Availability Price
5g CS-0731996-5g In Stock ₹ 2,33,151.00

CS-0731996 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BFNO₂

Molecular Weight

237.08

Synonyms

None

SMILES

CC1=C(F)C(=NC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

31.35

Logp

1.82832

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE34995
1309981-40-5 | 3-Fluoro-4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem --

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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-0731996

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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:
C₁₂H₁₇BFNO₂

Molecular Weight:
237.08

Synonyms:
None

SMILES:
CC1=C(F)C(=NC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.35

Logp:
1.82832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BFNO₂

Molecular Weight:
237.08

Synonyms:
None

SMILES:
CC1=CC=C(F)C(=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.35

Logp:
1.82832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₄

Molecular Weight:
264.09

Synonyms:
None

SMILES:
CC1=CC(=CN=C1B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O

Tpsa:
74.49

Logp:
1.59742

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₄

Molecular Weight:
277.12

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NC(C)=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
57.65

Logp:
1.47582

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2