CS-0712640

6-(2,4-Dichlorophenyl)-6-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 898791-22-5

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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=C(Cl)C=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
AH91948
898791-22-5 | 6-(2,4-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

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Img

ChemScene

CS-0712640

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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=C(Cl)C=C(Cl)C=C1

Tpsa:
54.37

Logp:
3.8211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₃

Molecular Weight:
247.07

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.0409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₃

Molecular Weight:
261.10

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)CCCCC(O)=O

Tpsa:
54.37

Logp:
3.0767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7