CS-0345939

5-((4-Iodophenyl)amino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 200706-80-5

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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

C₁₁H₁₂INO₃

Molecular Weight

333.12

Synonyms

4-(4-Iodo-phenylcarbamoyl)-butyric acid

SMILES

O=C(O)CCCC(NC1=CC=C(I)C=C1)=O

Tpsa

66.4

Logp

2.4846

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH56416
200706-80-5 | 4-(4-Iodo-phenylcarbamoyl)-butyric acid
A2B Chem --

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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ChemScene

CS-0345939

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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:
C₁₁H₁₂INO₃

Molecular Weight:
333.12

Synonyms:
4-(4-Iodo-phenylcarbamoyl)-butyric acid

SMILES:
O=C(O)CCCC(NC1=CC=C(I)C=C1)=O

Tpsa:
66.4

Logp:
2.4846

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345940

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(O)CCCC(NC1=CC=CC(C#C)=C1)=O

Tpsa:
66.4

Logp:
1.8613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345941

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C(O)CCCC(NC1=CC=CC(Cl)=C1)=O

Tpsa:
66.4

Logp:
2.5334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345942

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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:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(O)CCCC(NC1=CC2=C(C=C1)C=NN2)=O

Tpsa:
95.08

Logp:
1.7563

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5