CS-0241480

2-Chloro-n-(3-fluorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 941400-35-7

Select a Size

Pack Size SKU Availability Price
1g CS-0241480-1g In Stock ₹ 6,673.68
5g CS-0241480-5g In Stock ₹ 18,737.64
10g CS-0241480-10g In Stock ₹ 21,390.00

CS-0241480 - 1g

₹ 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

None

SMILES

CC(Cl)C(NC1=CC=CC(F)=C1)=O

Tpsa

29.1

Logp

2.3915

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU88868
941400-35-7 | 2-chloro-N-(3-fluorophenyl)propanamide
A2B Chem ₹ 7,614.84 - ₹ 12,834.00

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0241480

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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:
None

SMILES:
CC(Cl)C(NC1=CC=CC(F)=C1)=O

Tpsa:
29.1

Logp:
2.3915

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0241481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₃S

Molecular Weight:
262.71

Synonyms:
None

SMILES:
CC(Cl)C(NC1=CC=CC(S(=O)(N)=O)=C1)=O

Tpsa:
89.26

Logp:
0.8998

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0241482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C[C@@H](N)C(N1CC2=C(C=CC=C2)CC1)=O

Tpsa:
46.33

Logp:
0.9185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0241483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
None

SMILES:
CCC(N1N=CC(C(F)(F)F)=C1)C(O)=O

Tpsa:
55.12

Logp:
1.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3