CS-0732632

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

Manufacturer: ChemScene

CAS Number: 1346697-26-4

Select a Size

Pack Size SKU Availability Price
5g CS-0732632-5g In Stock ₹ 1,78,307.04

CS-0732632 - 5g

₹ 1,78,307.04

In Stock

Quantity

1

Base Price: ₹ 1,78,307.04

GST (18%): ₹ 32,095.267

Total Price: ₹ 2,10,402.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BN₂O₃

Molecular Weight

264.13

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC=NC(OCCN)=C1

Tpsa

66.6

Logp

0.7183

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI31306
1346697-26-4 | 2-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanamine
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-0732632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=NC(OCCN)=C1

Tpsa:
66.6

Logp:
0.7183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0732633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₃

Molecular Weight:
292.18

Synonyms:
None

SMILES:
CN(C)CCOC1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
43.82

Logp:
1.3212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0732634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
None

SMILES:
CNCCOC1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
52.61

Logp:
0.979

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0732635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BF₃NO₃

Molecular Weight:
379.18

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=NC(OCC2=CC=C(C=C2)C(F)(F)F)=C1

Tpsa:
40.58

Logp:
3.9786

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4