CS-0947459

N-(4-Methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1428336-01-9

Select a Size

Pack Size SKU Availability Price
5g CS-0947459-5g In Stock ₹ 2,31,012.00

CS-0947459 - 5g

₹ 2,31,012.00

In Stock

Quantity

1

Base Price: ₹ 2,31,012.00

GST (18%): ₹ 41,582.16

Total Price: ₹ 2,72,594.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅BN₂O₃

Molecular Weight

340.22

Synonyms

None

SMILES

N=1C=C(C=CC1NCC2=CC=C(OC)C=C2)B3OC(C)(C)C(O3)(C)C

Tpsa

52.61

Logp

3.0015

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE60652
1428336-01-9 | N-(4-Methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
A2B Chem ₹ 89,666.88 - ₹ 1,42,799.64

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-0947459

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅BN₂O₃

Molecular Weight:
340.22

Synonyms:
None

SMILES:
N=1C=C(C=CC1NCC2=CC=C(OC)C=C2)B3OC(C)(C)C(O3)(C)C

Tpsa:
52.61

Logp:
3.0015

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0947460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO₂

Molecular Weight:
223.18

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC=C(F)F

Tpsa:
37.38

Logp:
2.063

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947461

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O

Molecular Weight:
252.27

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)NC=2N=CN=C3C=CC(N)=CC32

Tpsa:
84.06

Logp:
2.6612

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0947462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C=1C=CN(C1)C2=CC=C(C=C2)CNC

Tpsa:
16.96

Logp:
2.1967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3