CS-0946172

N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide

Manufacturer: ChemScene

CAS Number: 1425334-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0946172-5g In Stock ₹ 2,92,016.28

CS-0946172 - 5g

₹ 2,92,016.28

In Stock

Quantity

1

Base Price: ₹ 2,92,016.28

GST (18%): ₹ 52,562.93

Total Price: ₹ 3,44,579.21

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅BN₂O₃

Molecular Weight

304.19

Synonyms

None

SMILES

O=C(C1=NC=CC(=C1)B2OC(C)(C)C(O2)(C)C)N(CC)CC

Tpsa

51.66

Logp

1.8628

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI35086
1425334-52-6 | N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide
A2B Chem ₹ 69,816.96 - ₹ 1,59,569.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946172

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₃

Molecular Weight:
304.19

Synonyms:
None

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

Tpsa:
51.66

Logp:
1.8628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0946173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1C(=CO)CC2(CC1)CC2

Tpsa:
37.3

Logp:
1.9615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0946174

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
ClC1=CN=C(C=C1)N2CCCCC2

Tpsa:
16.13

Logp:
2.7253

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₂

Molecular Weight:
251.36

Synonyms:
None

SMILES:
O=C(OCC)C(CN)C1C2CC3CC(C2)CC1C3

Tpsa:
52.32

Logp:
2.1967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4