CS-0712620

4-(2-Iodophenyl)-4-oxobutyric acid

Manufacturer: ChemScene

CAS Number: 898767-49-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉IO₃

Molecular Weight

304.08

Synonyms

None

SMILES

OC(=O)CCC(=O)C1=C(I)C=CC=C1

Tpsa

54.37

Logp

2.3387

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH92379
898767-49-2 | 4-(2-Iodophenyl)-4-oxobutyric acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0712620

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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:
C₁₀H₉IO₃

Molecular Weight:
304.08

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.3387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃IO₃

Molecular Weight:
332.13

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.1189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇IO₃

Molecular Weight:
360.19

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.8991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0712623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IO₃

Molecular Weight:
304.08

Synonyms:
None

SMILES:
OC(=O)CCC(=O)C1=CC(I)=CC=C1

Tpsa:
54.37

Logp:
2.3387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4