CS-0456876

N-(5-chloropyridin-3-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 879326-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0456876-5g In Stock ₹ 2,45,043.84

CS-0456876 - 5g

₹ 2,45,043.84

In Stock

Quantity

1

Base Price: ₹ 2,45,043.84

GST (18%): ₹ 44,107.891

Total Price: ₹ 2,89,151.731

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O

Molecular Weight

212.68

Synonyms

N-(5-Chloro-pyridin-3-yl)-2,2-dimethyl-propionamide

SMILES

CC(C)(C(NC1=CN=CC(Cl)=C1)=O)C

Tpsa

41.99

Logp

2.7196

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC04120
879326-78-0 | N-(5-Chloro-pyridin-3-yl)-2,2-dimethyl-propionamide
A2B Chem ₹ 44,320.08 - ₹ 58,523.04

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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-0456876

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
N-(5-Chloro-pyridin-3-yl)-2,2-dimethyl-propionamide

SMILES:
CC(C)(C(NC1=CN=CC(Cl)=C1)=O)C

Tpsa:
41.99

Logp:
2.7196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC(=C2)F)C=C1C(=O)O

Tpsa:
50.19

Logp:
2.38052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
OTAVA-BB BB7020410013

SMILES:
C1=CC=C(C(=C1)C=O)OCC(=O)N2CCCC2

Tpsa:
46.61

Logp:
1.5003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNaO₂

Molecular Weight:
192.57

Synonyms:
None

SMILES:
O=C([O-])C1=CC(C)=CC=C1Cl.[Na+]

Tpsa:
40.13

Logp:
-1.98408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1