CS-0491476

3-Chloro-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2172654-59-8

Select a Size

Pack Size SKU Availability Price
1g CS-0491476-1g In Stock ₹ 2,68,829.52

CS-0491476 - 1g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BClNO₃

Molecular Weight

269.53

Synonyms

None

SMILES

CN1C(=O)C(Cl)=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa

40.46

Logp

1.3379

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67626
2172654-59-8 | 3-chloro-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
A2B Chem --

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

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Img

ChemScene

CS-0491476

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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:
C₁₂H₁₇BClNO₃

Molecular Weight:
269.53

Synonyms:
None

SMILES:
CN1C(=O)C(Cl)=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
40.46

Logp:
1.3379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BClNO₃

Molecular Weight:
269.53

Synonyms:
None

SMILES:
O=C1N(C)C(Cl)=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
40.46

Logp:
1.3379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491478

--


Purity:
98%

MDL No:
MFCD24558167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
Proline, 5-(1-methylethyl)-, methyl ester

SMILES:
COC(=O)C1NC(C(C)C)=CC=1

Tpsa:
42.09

Logp:
1.9247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NOSi

Molecular Weight:
247.41

Synonyms:
2-[2-[(tert-Butyldimethylsilyl)oxy]phenyl]acetonitrile

SMILES:
N#CCC1=C(C=CC=C1)O[Si](C)(C)C(C)(C)C

Tpsa:
33.02

Logp:
4.13668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3