CS-0071878

2-Chloro-N-(2-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 55860-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0071878-1g In Stock ₹ 4,534.68
5g CS-0071878-5g In Stock ₹ 11,636.16
10g CS-0071878-10g In Stock ₹ 19,764.36

CS-0071878 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

O=C(CCl)NC1=CC=CC=C1OC

Tpsa

38.33

Logp

1.8725

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-155-3460
eMolecules​ 2-chloro-N-(2-methoxyphenyl)acetamide | 55860-22-5 | 1G | Purity: 95%
eMolecules​ ₹ 9,697.37
AG17499
55860-22-5 | 2-Chloro-n-(2-methoxyphenyl)acetamide
A2B Chem ₹ 1,540.08 - ₹ 19,764.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071878

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(CCl)NC1=CC=CC=C1OC

Tpsa:
38.33

Logp:
1.8725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071879

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅ClO₂S₂

Molecular Weight:
196.68

Synonyms:
OTAVA-BB BB7020430868

SMILES:
O=S(C1=CC=C(C)S1)(Cl)=O

Tpsa:
34.14

Logp:
1.98402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071880

--


Purity:
97%

MDL No:
MFCD01681863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S₂

Molecular Weight:
194.28

Synonyms:
5-phenyl-3H-1,3,4-thiadiazole-2-thione

SMILES:
SC1=NN=C(C2=CC=CC=C2)S1

Tpsa:
25.78

Logp:
2.4938

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071881

--


Purity:
98%

MDL No:
MFCD00051334

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
O=C1C(C(OCC)=O)=CC2=CC(CCC3)=C4N3CCCC4=C2O1

Tpsa:
59.75

Logp:
2.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2