CS-0475014

6-Fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1255713-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0475014-1g In Stock ₹ 77,074.00
5g CS-0475014-5g In Stock ₹ 2,30,599.00
10g CS-0475014-10g In Stock ₹ 3,84,124.00

CS-0475014 - 1g

₹ 77,074.00

In Stock

Quantity

1

Base Price: ₹ 77,074.00

GST (18%): ₹ 13,873.32

Total Price: ₹ 90,947.32

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BFNO₄

Molecular Weight

293.10

Synonyms

None

SMILES

O=C1N(C)C2C(O1)=CC(F)=C(C=2)B3OC(C)(C)C(C)(C)O3

Tpsa

53.6

Logp

1.5698

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0475014

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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:
C₁₄H₁₇BFNO₄

Molecular Weight:
293.10

Synonyms:
None

SMILES:
O=C1N(C)C2C(O1)=CC(F)=C(C=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
53.6

Logp:
1.5698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BFNO₄

Molecular Weight:
293.10

Synonyms:
None

SMILES:
O=C1N(C)C2C(O1)=CC(=C(F)C=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
53.6

Logp:
1.5698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BFNO₄

Molecular Weight:
293.10

Synonyms:
None

SMILES:
O=C1N(C)C2C(O1)=CC(=CC=2F)B3OC(C)(C)C(C)(C)O3

Tpsa:
53.6

Logp:
1.5698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₄

Molecular Weight:
225.17

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=C(F)C=C1)N(C)C(=O)O2

Tpsa:
61.44

Logp:
1.0572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1