CS-0145684

2-Fluoro-6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2223043-31-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0145684-100mg In Stock ₹ 34,480.68
250mg CS-0145684-250mg In Stock ₹ 54,587.28
1g CS-0145684-1g In Stock ₹ 1,11,570.24

CS-0145684 - 100mg

₹ 34,480.68

In Stock

Quantity

1

Base Price: ₹ 34,480.68

GST (18%): ₹ 6,206.522

Total Price: ₹ 40,687.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BFNO₃

Molecular Weight

253.08

Synonyms

2-fluoro-6-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

SMILES

COC1=CC(B(O2)OC(C)(C)C2(C)C)=CC(F)=N1

Tpsa

40.58

Logp

1.5285

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00PJKQ
2-fluoro-6-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AL90670
2223043-31-8 | 2-fluoro-6-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem ₹ 36,277.44 - ₹ 56,384.04

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

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Img

ChemScene

CS-0145684

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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:
C₁₂H₁₇BFNO₃

Molecular Weight:
253.08

Synonyms:
2-fluoro-6-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

SMILES:
COC1=CC(B(O2)OC(C)(C)C2(C)C)=CC(F)=N1

Tpsa:
40.58

Logp:
1.5285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0145685

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇BClNO₃

Molecular Weight:
269.53

Synonyms:
2-CHLORO-6-METHOXYPYRIDINE-4-BORONIC ACID PINACOL ESTER

SMILES:
COC1=CC(B(O2)OC(C)(C)C2(C)C)=CC(Cl)=N1

Tpsa:
40.58

Logp:
2.0428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0145686

--


Purity:
98+%

MDL No:
MFCD24539359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
2-(1-tert-butoxycarbonyl-4-methyl-4-piperidyl)acetic acid

SMILES:
O=C(O)CC1(C)CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
66.84

Logp:
2.4983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0145688

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Purity:
97%

MDL No:
MFCD19686196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₃

Molecular Weight:
221.04

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(Cl)C=C1Cl

Tpsa:
46.53

Logp:
2.7002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2