CS-0497966

N-(2,6-Dichloropyridin-4-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 1345456-45-2

Select a Size

Pack Size SKU Availability Price
25g CS-0497966-25g In Stock ₹ 1,23,634.20

CS-0497966 - 25g

₹ 1,23,634.20

In Stock

Quantity

1

Base Price: ₹ 1,23,634.20

GST (18%): ₹ 22,254.156

Total Price: ₹ 1,45,888.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₂N₂O

Molecular Weight

247.12

Synonyms

N-(2,6-dichloropyridin-4-yl)-2,2-dimethylpropanamide

SMILES

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

Tpsa

41.99

Logp

3.373

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49534
1345456-45-2 | N-(2,6-Dichloropyridin-4-yl)pivalamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0497966

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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:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
N-(2,6-dichloropyridin-4-yl)-2,2-dimethylpropanamide

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

Tpsa:
41.99

Logp:
3.373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497967

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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:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
Diethyl D-glutamate

SMILES:
N[C@H](CCC(OCC)=O)C(OCC)=O

Tpsa:
78.62

Logp:
0.2201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0497968

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(CO)=C2)N=C1CC

Tpsa:
65.98

Logp:
0.9778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N

Molecular Weight:
177.17

Synonyms:
None

SMILES:
N#CC1CCC(C(F)(F)F)CC1

Tpsa:
23.79

Logp:
2.87868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0