CS-0211306

2,2-Dichloro-N-(1-phenylethyl)acetamide

Manufacturer: ChemScene

CAS Number: 39096-80-5

Select a Size

Pack Size SKU Availability Price
1g CS-0211306-1g In Stock ₹ 6,331.44
5g CS-0211306-5g In Stock ₹ 24,299.04

CS-0211306 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD01215488

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂NO

Molecular Weight

232.11

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

2.6675

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF60927
39096-80-5 | 2,2-Dichloro-N-(1-phenylethyl)acetamide
A2B Chem ₹ 7,272.60 - ₹ 26,865.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0211306

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Purity:
98%

MDL No:
MFCD01215488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.6675

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211307

--


Purity:
95%

MDL No:
MFCD22586695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₃

Molecular Weight:
298.13

Synonyms:
ethyl 7-bromo-2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate

SMILES:
CCOC(C1CC2=C(C=C(C=C2)Br)NC1=O)=O

Tpsa:
55.4

Logp:
2.123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211308

--


Purity:
95%

MDL No:
MFCD16817473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNS

Molecular Weight:
147.63

Synonyms:
2-CHLORO-4-ETHYL-1,3-THIAZOLE

SMILES:
CCC1=CSC(=N1)Cl

Tpsa:
12.89

Logp:
2.3589

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211309

--


Purity:
97%

MDL No:
MFCD10699656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
5-Butyl-3-(p-tolyl)-1,2,4-oxadiazole

SMILES:
CCCCC1=NC(=NO1)C2=CC=C(C)C=C2

Tpsa:
38.92

Logp:
3.38762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4