CS-0508448

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

Manufacturer: ChemScene

CAS Number: 1421252-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-0508448-1g In Stock ₹ 72,041.52

CS-0508448 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

MFCD18712537

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BNO₂

Molecular Weight

233.11

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C)C=CN=C2C)O1

Tpsa

31.35

Logp

1.99764

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA69543
1421252-89-2 | 2,4-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem --

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-0508448

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Purity:
98%

MDL No:
MFCD18712537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₂

Molecular Weight:
233.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CN=C2C)O1

Tpsa:
31.35

Logp:
1.99764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CO[C@H]1CCN(C(=O)OC(C)(C)C)C[C@H]1C

Tpsa:
38.77

Logp:
2.2783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆FNO₆

Molecular Weight:
371.40

Synonyms:
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-2-fluoro-5-methoxy-O-methyl-, ethyl ester

SMILES:
O=C(OCC)[C@H](CC1=CC(OC)=C(OC)C=C1F)NC(OC(C)(C)C)=O

Tpsa:
83.09

Logp:
2.8418

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0508452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₂

Molecular Weight:
311.38

Synonyms:
2-Phenyl-7,8-dihydro-6H-pyrido[3,2-d]pyrimidine-5-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CCCC2=NC(C3=CC=CC=C3)=NC=C21)OC(C)(C)C

Tpsa:
55.32

Logp:
3.8313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1