CS-0469487

1-(2-(Methylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2103352-44-7

Select a Size

Pack Size SKU Availability Price
5g CS-0469487-5g In Stock ₹ 3,11,866.20

CS-0469487 - 5g

₹ 3,11,866.20

In Stock

Quantity

1

Base Price: ₹ 3,11,866.20

GST (18%): ₹ 56,135.916

Total Price: ₹ 3,68,002.116

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BN₂O₃

Molecular Weight

276.14

Synonyms

None

SMILES

CC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1NC)=O

Tpsa

60.45

Logp

1.6251

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA25121
2103352-44-7 | 1-(2-(Methylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)ethan-1-one
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-0469487

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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:
C₁₄H₂₁BN₂O₃

Molecular Weight:
276.14

Synonyms:
None

SMILES:
CC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1NC)=O

Tpsa:
60.45

Logp:
1.6251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469488

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₁BN₂O₄

Molecular Weight:
292.14

Synonyms:
None

SMILES:
O=C(OC)C1=C(NC)N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
69.68

Logp:
1.2091

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂N₂O₃

Molecular Weight:
190.10

Synonyms:
None

SMILES:
OC1=CC(C(F)F)=NC=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
1.633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469490

--


Purity:
98%

MDL No:
MFCD32063242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1Br)C=NN2C3CCCCO3

Tpsa:
36.28

Logp:
3.5065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2