CS-0235945

2-Chloro-n-(5-fluoro-2-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 85817-59-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0235945-500mg In Stock ₹ 6,673.68
1g CS-0235945-1g In Stock ₹ 8,470.44
5g CS-0235945-5g In Stock ₹ 34,224.00
10g CS-0235945-10g In Stock ₹ 68,362.44

CS-0235945 - 500mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClFNO

Molecular Weight

201.63

Synonyms

SBB002363

SMILES

CC1=C(NC(CCl)=O)C=C(F)C=C1

Tpsa

29.1

Logp

2.31142

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC17852
85817-59-0 | 2-Chloro-n-(5-fluoro-2-methylphenyl)acetamide
A2B Chem ₹ 7,614.84 - ₹ 45,517.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0235945

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
SBB002363

SMILES:
CC1=C(NC(CCl)=O)C=C(F)C=C1

Tpsa:
29.1

Logp:
2.31142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=C(C)C=C(C)C=C2C)=O)CC(O)C1)O

Tpsa:
94.91

Logp:
0.82036

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0235947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
succinimidyl phenylacetate

SMILES:
O=C(ON1C(CCC1=O)=O)CC2=CC=CC=C2

Tpsa:
63.68

Logp:
0.8363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0235948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CC1=CC(N2C=NC3=CC=CC=C32)=NC=C1

Tpsa:
30.71

Logp:
2.72892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1