CS-0732634

N-Methyl-2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanamine

Manufacturer: ChemScene

CAS Number: 1346697-28-6

Select a Size

Pack Size SKU Availability Price
5g CS-0732634-5g In Stock ₹ 1,97,130.24

CS-0732634 - 5g

₹ 1,97,130.24

In Stock

Quantity

1

Base Price: ₹ 1,97,130.24

GST (18%): ₹ 35,483.443

Total Price: ₹ 2,32,613.683

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

Other Options

Image Product Name Manufacturer Price Range
AI31307
1346697-28-6 | N-Methyl-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732634

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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

Img

ChemScene

CS-0732636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO

Molecular Weight:
287.66

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(COC2=CC(Cl)=CC=N2)C=C1

Tpsa:
22.12

Logp:
4.3328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NS

Molecular Weight:
303.73

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(CSC2=CC(Cl)=CC=N2)C=C1

Tpsa:
12.89

Logp:
5.0461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3