CS-0518246

Tert-butyl (4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2246719-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0518246-5g In Stock ₹ 1,71,120.00

CS-0518246 - 5g

₹ 1,71,120.00

In Stock

Quantity

1

Base Price: ₹ 1,71,120.00

GST (18%): ₹ 30,801.60

Total Price: ₹ 2,01,921.60

Purity

98%

MDL No

MFCD08063073

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇BN₂O₄

Molecular Weight

334.22

Synonyms

None

SMILES

O=C(NC1=NC=C(C(C)=C1)B2OC(C)(C(C)(C)O2)C)OC(C)(C)C

Tpsa

100.91

Logp

1.99062

H Acceptors

6

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE36055
2246719-95-7 | tert-Butyl 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate
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-0518246

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Purity:
98%

MDL No:
MFCD08063073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₄

Molecular Weight:
334.22

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C(C)=C1)B2OC(C)(C(C)(C)O2)C)OC(C)(C)C

Tpsa:
100.91

Logp:
1.99062

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0518247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1

Tpsa:
47.56

Logp:
1.65382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BCl₂O₂

Molecular Weight:
204.85

Synonyms:
None

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

Tpsa:
40.46

Logp:
0.98162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0518249

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₁BCl₂O₃

Molecular Weight:
379.09

Synonyms:
2-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=CC=C(Cl)C=C3Cl)=C2)O1

Tpsa:
27.69

Logp:
4.8716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4