CS-0174458

4-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 957198-29-7

Select a Size

Pack Size SKU Availability Price
1g CS-0174458-1g In Stock ₹ 9,411.60

CS-0174458 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BFN₂O₃

Molecular Weight

308.16

Synonyms

3-FLUORO-2-(4-MORPHOLINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER

SMILES

CC1(C(C)(OB(O1)C2=C(F)C(N3CCOCC3)=NC=C2)C)C

Tpsa

43.82

Logp

1.3565

H Acceptors

5

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-0174458

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BFN₂O₃

Molecular Weight:
308.16

Synonyms:
3-FLUORO-2-(4-MORPHOLINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER

SMILES:
CC1(C(C)(OB(O1)C2=C(F)C(N3CCOCC3)=NC=C2)C)C

Tpsa:
43.82

Logp:
1.3565

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0174459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BFO₃S

Molecular Weight:
216.04

Synonyms:
3-Fluoro-2-methoxy-5-methylthiophenylboronic acid

SMILES:
COC1=C(B(O)O)C=C(SC)C=C1F

Tpsa:
49.69

Logp:
0.236

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0174460

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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:
C₁₅H₁₅BFNO₅

Molecular Weight:
319.09

Synonyms:
3-FLUORO-4-[(4-METHOXYBENZYLOXY)CARBONYLAMINO]BENZENEBORONIC ACID

SMILES:
COC1=CC=C(C=C1)CONC(C2=C(C=C(C=C2)B(O)O)F)=O

Tpsa:
88.02

Logp:
0.3757

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0174461

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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:
C₈H₇BF₄O₃

Molecular Weight:
237.94

Synonyms:
3-Fluoro-4-(2,2,2-trifluoro-ethoxy)-benzeneboronic acid

SMILES:
OB(O)C1=CC(F)=C(OCC(F)(F)F)C=C1

Tpsa:
49.69

Logp:
0.4466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3