CS-0714155

N-(4-Acetylphenyl)-2-chloropropanamide

Manufacturer: ChemScene

CAS Number: 156369-45-8

Select a Size

Pack Size SKU Availability Price
1g CS-0714155-1g In Stock ₹ 6,673.68
5g CS-0714155-5g In Stock ₹ 18,737.64
10g CS-0714155-10g In Stock ₹ 21,304.44

CS-0714155 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₂

Molecular Weight

225.67

Synonyms

None

SMILES

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

Tpsa

46.17

Logp

2.455

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI37505
156369-45-8 | N-(4-Acetylphenyl)-2-chloropropanamide
A2B Chem ₹ 7,614.84 - ₹ 12,834.00

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

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Img

ChemScene

CS-0714155

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

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

Tpsa:
46.17

Logp:
2.455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O

Molecular Weight:
219.16

Synonyms:
None

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

Tpsa:
67.15

Logp:
1.7006

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0714157

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(CC2)C(N)=S

Tpsa:
29.26

Logp:
1.60112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0714159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₂O

Molecular Weight:
334.45

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2N=C1C(C)(C)C

Tpsa:
34.89

Logp:
5.0258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4