CS-0149946

2-(3,4-Dichlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 868697-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0149946-1g In Stock ₹ 12,063.96

CS-0149946 - 1g

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

95%

MDL No

MFCD11043647

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂NO

Molecular Weight

204.05

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

2.0212

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV40531
868697-78-3 | 2-(3,4-Dichlorophenyl)acetamide
A2B Chem ₹ 2,310.12 - ₹ 1,12,596.96

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149946

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Purity:
95%

MDL No:
MFCD11043647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.0212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0149947

--


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