CS-0712611

6-(3,4-Dichlorophenyl)-6-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 898767-10-7

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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

C₁₂H₁₂Cl₂O₃

Molecular Weight

275.13

Synonyms

None

SMILES

OC(=O)CCCCC(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa

54.37

Logp

3.8211

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH91662
898767-10-7 | 6-(3,4-Dichlorophenyl)-6-oxohexanoic acid
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

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Img

ChemScene

CS-0712611

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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:
C₁₂H₁₂Cl₂O₃

Molecular Weight:
275.13

Synonyms:
None

SMILES:
OC(=O)CCCCC(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
54.37

Logp:
3.8211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆Cl₂O₃

Molecular Weight:
303.18

Synonyms:
None

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

Tpsa:
54.37

Logp:
4.6013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0712614

--


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

Tpsa:
54.37

Logp:
3.19512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₃

Molecular Weight:
299.16

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.58522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6