CS-0071837

3-Chloro-N-(4-fluorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 56767-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0071837-1g In Stock ₹ 9,839.40
5g CS-0071837-5g In Stock ₹ 33,368.40

CS-0071837 - 1g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

97%

MDL No

MFCD00018973

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClFNO

Molecular Weight

201.63

Synonyms

N-(4-FLUOROPHENYL)-3-CHLOROPROPANAMIDE

SMILES

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

Tpsa

29.1

Logp

2.3931

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0071837

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Purity:
97%

MDL No:
MFCD00018973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
N-(4-FLUOROPHENYL)-3-CHLOROPROPANAMIDE

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

Tpsa:
29.1

Logp:
2.3931

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071838

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Purity:
97%

MDL No:
MFCD00835585

Storage:
4°C

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

Molecular Formula:
C₇H₄ClNO₂S

Molecular Weight:
201.63

Synonyms:
Pseudosaccharin chloride

SMILES:
O=S1(N=C(C2=CC=CC=C21)Cl)=O

Tpsa:
46.5

Logp:
1.3743

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0071839

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Purity:
97%

MDL No:
MFCD01733272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
Benzenamine, 4-(2-chlorophenoxy)-

SMILES:
ClC1=C(C=CC=C1)OC2=CC=C(N)C=C2

Tpsa:
35.25

Logp:
3.7145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071841

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Purity:
97%

MDL No:
MFCD09607899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₄

Molecular Weight:
195.13

Synonyms:
5-Cyanouracil-1-yl acetic acid

SMILES:
N#CC1=CN(CC(O)=O)C(NC1=O)=O

Tpsa:
115.95

Logp:
-1.50712

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2