CS-0582512

Ethyl 8-(4-chlorophenyl)-8-oxooctanoate

Manufacturer: ChemScene

CAS Number: 198064-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0582512-5g In Stock ₹ 1,82,927.28

CS-0582512 - 5g

₹ 1,82,927.28

In Stock

Quantity

1

Base Price: ₹ 1,82,927.28

GST (18%): ₹ 32,926.91

Total Price: ₹ 2,15,854.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁ClO₃

Molecular Weight

296.79

Synonyms

None

SMILES

CCOC(=O)CCCCCCC(=O)C1=CC=C(C=C1)Cl

Tpsa

43.37

Logp

4.4264

H Acceptors

3

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB07710
198064-91-4 | Ethyl 8-(4-chlorophenyl)-8-oxooctanoate
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582512

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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:
C₁₆H₂₁ClO₃

Molecular Weight:
296.79

Synonyms:
None

SMILES:
CCOC(=O)CCCCCCC(=O)C1=CC=C(C=C1)Cl

Tpsa:
43.37

Logp:
4.4264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0582513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO₂

Molecular Weight:
229.36

Synonyms:
None

SMILES:
CCCCN(CCCC)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
3.8237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0582514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
tert-Butyl N-[1-(4-methoxyphenyl)cyclopropyl]carbamate

SMILES:
CC(C)(C)OC(=O)NC1(CC1)C2=CC=C(C=C2)OC

Tpsa:
47.56

Logp:
3.209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂OS

Molecular Weight:
264.29

Synonyms:
(2,4-difluorophenyl)-(4-methylsulfanylphenyl)methanone

SMILES:
CSC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)F)F

Tpsa:
17.07

Logp:
3.9177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3