CS-0452455

N-(2,3-dimethoxypyridin-4-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 1171919-96-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0452455-500mg In Stock ₹ 82,907.64

CS-0452455 - 500mg

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

CC(C)(C(NC1=C(OC)C(OC)=NC=C1)=O)C

Tpsa

60.45

Logp

2.0834

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI10913
1171919-96-2 | N-(2,3-Dimethoxypyridin-4-yl)pivalamide
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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452455

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(C(NC1=C(OC)C(OC)=NC=C1)=O)C

Tpsa:
60.45

Logp:
2.0834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₃

Molecular Weight:
307.39

Synonyms:
tert-Butyl (5-pivalamidopyridin-3-yl)-methylcarbamate

SMILES:
CC(C)(C(NC1=CN=CC(CNC(OC(C)(C)C)=O)=C1)=O)C

Tpsa:
80.32

Logp:
3.0909

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0452457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
N-(2-(Hydroxymethyl)furo[3,2-b]pyridin-7-yl)-pivalamide

SMILES:
CC(C)(C(NC1=C2C(C=C(O2)CO)=NC=C1)=O)C

Tpsa:
75.36

Logp:
2.3047

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃Si

Molecular Weight:
293.43

Synonyms:
(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-yl)methanol

SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)CO)O1

Tpsa:
55.49

Logp:
3.8419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4