CS-0606346

2,2-Dichloro-N-(p-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 2842-11-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂NO

Molecular Weight

218.08

Synonyms

None

SMILES

CC1=CC=C(C=C1)NC(=O)C(Cl)Cl

Tpsa

29.1

Logp

2.73722

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ04506
2842-11-7 | 2,2-Dichloro-N-(4-methylphenyl)acetamide
A2B Chem --

Related Products

Img

ChemScene

CS-0606761

--

Img

ChemScene

CS-0606358

--

Img

ChemScene

CS-0606698

--

Img

ChemScene

CS-0606357

--

Img

ChemScene

CS-0604247

--

Img

ChemScene

CS-0604299

--

Img

ChemScene

CS-0580062

--

Img

ChemScene

CS-0604346

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)C(Cl)Cl

Tpsa:
29.1

Logp:
2.73722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO₂S

Molecular Weight:
323.84

Synonyms:
None

SMILES:
C1CCN(CC1)CCOC(=O)C2=C(C3=CC=CC=C3S2)Cl

Tpsa:
29.54

Logp:
4.1974

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0606352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C=CC(=C2)OC)C#N

Tpsa:
63.23

Logp:
1.9817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0606353

--


Purity:
95%

MDL No:
MFCD22689443

Storage:
4°C

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

Molecular Formula:
C₃H₄ClN₃O₂S

Molecular Weight:
181.60

Synonyms:
None

SMILES:
CC1=NC(=NN1)S(=O)(=O)Cl

Tpsa:
75.71

Logp:
0.04062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1