CS-0149947

2-(2,6-Dichlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 78433-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0149947-1g In Stock ₹ 1,882.32
5g CS-0149947-5g In Stock ₹ 8,983.80

CS-0149947 - 1g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD00082745

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂NO

Molecular Weight

204.05

Synonyms

LABOTEST-BB LT00454612

SMILES

NC(CC1=C(Cl)C=CC=C1Cl)=O

Tpsa

43.09

Logp

2.0212

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC47472
78433-88-2 | 2-(2,6-Dichlorophenyl)acetamide
A2B Chem ₹ 1,368.96 - ₹ 6,331.44

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-P280-P302+P352

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Img

ChemScene

CS-0149947

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Purity:
98%

MDL No:
MFCD00082745

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
LABOTEST-BB LT00454612

SMILES:
NC(CC1=C(Cl)C=CC=C1Cl)=O

Tpsa:
43.09

Logp:
2.0212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0149948

--


Purity:
95%

MDL No:
MFCD01862847

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₂N₂O₅

Molecular Weight:
382.41

Synonyms:
(S)-3-(FMOC-AMINO)ADIPIC ACID 6-AMIDE

SMILES:
NC(CC[C@@H](CC(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
118.72

Logp:
2.6339

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0149949

--


Purity:
97%

MDL No:
MFCD28126479

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
NC(CC)C1=CC=C(C)O1.Cl

Tpsa:
39.16

Logp:
2.41962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0149950

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Purity:
97%

MDL No:
MFCD00154605

Storage:
4°C

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

Molecular Formula:
C₃H₅NO₃

Molecular Weight:
103.08

Synonyms:
3-Chloro-3-Oxopropanoic Acid

SMILES:
NC(CC(O)=O)=O

Tpsa:
80.39

Logp:
-1.0536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2