CS-0436513

Di-tert-butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2,6-diyl)dicarbamate

Manufacturer: ChemScene

CAS Number: 2091886-28-9

Select a Size

Pack Size SKU Availability Price
1g CS-0436513-1g In Stock ₹ 76,747.32
5g CS-0436513-5g In Stock ₹ 2,29,471.92
10g CS-0436513-10g In Stock ₹ 3,82,196.52

CS-0436513 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₄BN₃O₆

Molecular Weight

435.32

Synonyms

None

SMILES

O=C(NC1=CC(B2OC(C)(C(C)(C)O2)C)=CC(NC(OC(C)(C)C)=O)=N1)OC(C)(C)C

Tpsa

108.01

Logp

4.0748

H Acceptors

7

H Donors

2

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

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0436513

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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:
C₂₁H₃₄BN₃O₆

Molecular Weight:
435.32

Synonyms:
None

SMILES:
O=C(NC1=CC(B2OC(C)(C(C)(C)O2)C)=CC(NC(OC(C)(C)C)=O)=N1)OC(C)(C)C

Tpsa:
108.01

Logp:
4.0748

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0436514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₉BN₂O₃Si

Molecular Weight:
394.43

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C(C)=NN2CCCO[Si](C)(C(C)(C)C)C)O1

Tpsa:
45.51

Logp:
4.21104

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0436515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅FO₂Si

Molecular Weight:
428.57

Synonyms:
None

SMILES:
O=CC1=CC(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C4C=CC(F)=CC4=C1

Tpsa:
26.3

Logp:
5.7302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0436516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C1C=CC=CN1CC2=CC=C(CO)C=C2

Tpsa:
42.23

Logp:
1.3889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3