CS-0101132

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

Manufacturer: ChemScene

CAS Number: 2096334-48-2

Select a Size

Pack Size SKU Availability Price
1g CS-0101132-1g In Stock ₹ 10,695.00
5g CS-0101132-5g In Stock ₹ 31,229.40

CS-0101132 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BNO₆

Molecular Weight

321.13

Synonyms

2,3-(Dimethoxycarbonyl)pyridine-5-boronic acid, pinacol ester

SMILES

O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(OC)=O)OC

Tpsa

83.95

Logp

0.954

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101132

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₆

Molecular Weight:
321.13

Synonyms:
2,3-(Dimethoxycarbonyl)pyridine-5-boronic acid, pinacol ester

SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(OC)=O)OC

Tpsa:
83.95

Logp:
0.954

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0101133

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Purity:
98%

MDL No:
MFCD08444067

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
3-Methyl-4-(4-methylpiperazin-1-yl)aniline

SMILES:
CC1=C(C=CC(N)=C1)N2CCN(C)CC2

Tpsa:
32.5

Logp:
1.32902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101134

--


Purity:
95+%

MDL No:
MFCD16610880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃I₂N

Molecular Weight:
398.89

Synonyms:
None

SMILES:
FC(C1=CN=C(I)C(I)=C1)(F)F

Tpsa:
12.89

Logp:
3.3096

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101135

--


Purity:
95+%

MDL No:
MFCD15530319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carbonitrile

SMILES:
N#CC1=CN=CC2=C1NCCO2

Tpsa:
57.94

Logp:
0.75758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0