CS-0178957

5-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol

Manufacturer: ChemScene

CAS Number: 2377609-17-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0178957-250mg In Stock ₹ 22,502.28
1g CS-0178957-1g In Stock ₹ 55,870.68

CS-0178957 - 250mg

₹ 22,502.28

In Stock

Quantity

1

Base Price: ₹ 22,502.28

GST (18%): ₹ 4,050.41

Total Price: ₹ 26,552.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BFNO₃

Molecular Weight

239.05

Synonyms

None

SMILES

OC1=NC=C(F)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa

51.58

Logp

1.2255

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA01275
2377609-17-9 | 5-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
A2B Chem ₹ 24,983.52 - ₹ 61,260.96

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

Compare Similar Items

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Img

ChemScene

CS-0178957

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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:
C₁₁H₁₅BFNO₃

Molecular Weight:
239.05

Synonyms:
None

SMILES:
OC1=NC=C(F)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
51.58

Logp:
1.2255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0178958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BN₂O₃

Molecular Weight:
236.08

Synonyms:
None

SMILES:
OC1=NC=C(N)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
77.6

Logp:
0.6686

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0178959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
None

SMILES:
OC1C(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CCC1

Tpsa:
56.51

Logp:
1.2682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0178960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol

SMILES:
OC1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1

Tpsa:
38.69

Logp:
1.4453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1