CS-0686099

N-(2-(Dimethylamino)ethyl)-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide

Manufacturer: ChemScene

CAS Number: 1092563-60-4

Select a Size

Pack Size SKU Availability Price
5g CS-0686099-5g In Stock ₹ 2,69,000.64

CS-0686099 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₈BN₃O₃

Molecular Weight

333.23

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(C)CCN(C)C

Tpsa

54.9

Logp

1.0144

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE31847
1092563-60-4 | 2-Pyridinecarboxamide, n-[2-(dimethylamino)ethyl]-n-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
A2B Chem --

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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-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-0686099

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈BN₃O₃

Molecular Weight:
333.23

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(C)CCN(C)C

Tpsa:
54.9

Logp:
1.0144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0686100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NC=C(C=N2)O

Tpsa:
83.31

Logp:
1.5474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂O₂

Molecular Weight:
204.11

Synonyms:
None

SMILES:
C1=CC(=NC2=C1OC(=O)N2)C(F)(F)F

Tpsa:
58.89

Logp:
1.5349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0686102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(N=CC(=C1)Br)N

Tpsa:
59.22

Logp:
1.1281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1