CS-0573772

8-(3-Bromophenyl)-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 898787-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0573772-5g In Stock ₹ 1,82,756.16

CS-0573772 - 5g

₹ 1,82,756.16

In Stock

Quantity

1

Base Price: ₹ 1,82,756.16

GST (18%): ₹ 32,896.109

Total Price: ₹ 2,15,652.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BrO₃

Molecular Weight

313.19

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)C(=O)CCCCCCC(=O)O

Tpsa

54.37

Logp

4.057

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH91278
898787-92-3 | 8-(3-Bromophenyl)-8-oxooctanoic acid
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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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-0573772

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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:
C₁₄H₁₇BrO₃

Molecular Weight:
313.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C(=O)CCCCCCC(=O)O

Tpsa:
54.37

Logp:
4.057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0573773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O

Molecular Weight:
279.16

Synonyms:
3'-CHLORO-3-(4-CHLOROPHENYL)PROPIOPHENONE

SMILES:
C1=CC(=CC(=C1)Cl)C(=O)CCC2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.8089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₃

Molecular Weight:
276.37

Synonyms:
4'-n-Butyl-3-(1,3-dioxan-2-yl)propiophenone

SMILES:
CCCCC1=CC=C(C=C1)C(=O)CCC2OCCCO2

Tpsa:
35.53

Logp:
3.7551

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0573775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
3'-Acetoxy-4-chlorobutyrophenone

SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)CCCCl

Tpsa:
43.37

Logp:
2.8136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5