CS-0699685

tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate

Manufacturer: ChemScene

CAS Number: 1310404-19-3

Select a Size

Pack Size SKU Availability Price
5g CS-0699685-5g In Stock ₹ 2,68,829.52

CS-0699685 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄BNO₄

Molecular Weight

305.18

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

57.65

Logp

2.3361

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA40526
1310404-19-3 | tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₄

Molecular Weight:
305.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
57.65

Logp:
2.3361

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₂

Molecular Weight:
261.17

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.35

Logp:
2.6783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₅O

Molecular Weight:
265.70

Synonyms:
None

SMILES:
NC1=NC(Cl)=C2N=CN([C@@H]3C[C@H](CO)C=C3)C2=N1

Tpsa:
89.85

Logp:
1.1714

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₇

Molecular Weight:
331.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1OC1=CC=C(C=C1C(=O)OC)[N+]([O-])=O

Tpsa:
104.97

Logp:
2.9603

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5