CS-0685438

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1061750-57-9

Select a Size

Pack Size SKU Availability Price
1g CS-0685438-1g In Stock ₹ 1,01,730.84

CS-0685438 - 1g

₹ 1,01,730.84

In Stock

Quantity

1

Base Price: ₹ 1,01,730.84

GST (18%): ₹ 18,311.551

Total Price: ₹ 1,20,042.391

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇BN₂O₂

Molecular Weight

220.08

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=NC=CC(=C2)N

Tpsa

57.37

Logp

0.963

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI06932
1061750-57-9 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-amine
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-0685438

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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:
C₁₁H₁₇BN₂O₂

Molecular Weight:
220.08

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC=CC(=C2)N

Tpsa:
57.37

Logp:
0.963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂S

Molecular Weight:
273.78

Synonyms:
None

SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Tpsa:
46.17

Logp:
2.951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1C[C@H](CNC1)NC(=O)C2=CC=CC=C2

Tpsa:
41.13

Logp:
1.1684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0685441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CC1CN(CCO1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
1.6422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0