CS-0356727

Ethyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1168208-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0356727-1g In Stock ₹ 1,12,083.60

CS-0356727 - 1g

₹ 1,12,083.60

In Stock

Quantity

1

Base Price: ₹ 1,12,083.60

GST (18%): ₹ 20,175.048

Total Price: ₹ 1,32,258.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁BN₂O₄

Molecular Weight

316.16

Synonyms

Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester

SMILES

O=C(C1=CN2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)OCC

Tpsa

62.06

Logp

1.8102

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE26429
1168208-51-2 | Ethyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine-2-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356727

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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:
C₁₆H₂₁BN₂O₄

Molecular Weight:
316.16

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester

SMILES:
O=C(C1=CN2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)OCC

Tpsa:
62.06

Logp:
1.8102

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0356728

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅BClF₃O₂

Molecular Weight:
306.52

Synonyms:
2-[3-Chloro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C(Cl)=C2)O1

Tpsa:
18.46

Logp:
3.658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0356729

--


Purity:
97%

MDL No:
MFCD31692678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2OC)C=NN3)O1

Tpsa:
56.37

Logp:
1.8707

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356730

--


Purity:
97%

MDL No:
MFCD11178028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
N=C(C1=CC=CC(O)=C1)NO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A