CS-0319553

1-(4-(2-Chloroethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 69614-95-5

Select a Size

Pack Size SKU Availability Price
5g CS-0319553-5g In Stock ₹ 8,384.88
25g CS-0319553-25g In Stock ₹ 25,496.88

CS-0319553 - 5g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO

Molecular Weight

182.65

Synonyms

4'-(beta-Chloroethyl)acetophenone

SMILES

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

Tpsa

17.07

Logp

2.6705

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB65668
69614-95-5 | 1-[4-(2-Chloroethyl)phenyl]-1-ethanone
A2B Chem ₹ 3,507.96 - ₹ 28,320.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319553

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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:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
4'-(beta-Chloroethyl)acetophenone

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

Tpsa:
17.07

Logp:
2.6705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319554

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
4-Chloro-N-(cyclopropylmethyl)aniline hydrochloride

SMILES:
C1CC1CNC2=CC=C(C=C2)Cl

Tpsa:
12.03

Logp:
3.1619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319555

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
2-(2,4-dichlorophenoxy)butyric acid

SMILES:
CCC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl

Tpsa:
46.53

Logp:
3.2354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄O₂

Molecular Weight:
298.33

Synonyms:
STOCK1N-05366

SMILES:
C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)O)C4=CC=CC=C4C2=O

Tpsa:
37.3

Logp:
4.5255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1