CS-0511630

2,2-Dichloro-N-(pyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 39089-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0511630-1g In Stock ₹ 81,795.36
5g CS-0511630-5g In Stock ₹ 2,54,883.24

CS-0511630 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

98%

MDL No

MFCD00583822

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₂O

Molecular Weight

205.04

Synonyms

2,2-Dichloro-N-(2-pyridinyl)acetamide

SMILES

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

Tpsa

41.99

Logp

1.8238

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF88915
39089-41-3 | Acetamide, 2,2-dichloro-N-2-pyridinyl-
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-0511630

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Purity:
98%

MDL No:
MFCD00583822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
2,2-Dichloro-N-(2-pyridinyl)acetamide

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

Tpsa:
41.99

Logp:
1.8238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511631

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
Pentanoic acid, 3-cyano-3-methyl-, ethyl ester

SMILES:
CCC(C)(C#N)CC(OCC)=O

Tpsa:
50.09

Logp:
1.87948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511632

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC1=C(C(C)=O)C(C(C)=O)=C(O)C=C1

Tpsa:
74.6

Logp:
1.503

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
t-butyl isovalerylacetate

SMILES:
CC(C)CC(=O)CC(=O)OC(C)(C)C

Tpsa:
43.37

Logp:
2.3334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4