CS-0712616

8-(4-Bromo-2-methylphenyl)-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 898767-40-3

Select a Size

Pack Size SKU Availability Price
5g CS-0712616-5g In Stock ₹ 2,21,429.28

CS-0712616 - 5g

₹ 2,21,429.28

In Stock

Quantity

1

Base Price: ₹ 2,21,429.28

GST (18%): ₹ 39,857.27

Total Price: ₹ 2,61,286.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BrO₃

Molecular Weight

327.21

Synonyms

None

SMILES

CC1=CC(Br)=CC=C1C(=O)CCCCCCC(O)=O

Tpsa

54.37

Logp

4.36542

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH92108
898767-40-3 | 8-(4-Bromo-2-methylphenyl)-8-oxooctanoic acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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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-0712616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrO₃

Molecular Weight:
327.21

Synonyms:
None

SMILES:
CC1=CC(Br)=CC=C1C(=O)CCCCCCC(O)=O

Tpsa:
54.37

Logp:
4.36542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0712617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(=C1)C(=O)CCC(O)=O

Tpsa:
54.37

Logp:
2.80502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(=C1)C(=O)CCCC(O)=O

Tpsa:
54.37

Logp:
3.19512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(C)C(=O)CCCCCC(O)=O

Tpsa:
54.37

Logp:
2.2466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7