CS-1003780

4-(4-Hydroxy-3,5-diiodophenoxy)-3-iodobenzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 3914-31-6

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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

C₁₅H₁₁I₃O₄

Molecular Weight

635.96

Synonyms

None

SMILES

O=C(O)CCC1=CC=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1

Tpsa

66.76

Logp

5.0155

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003780

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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:
C₁₅H₁₁I₃O₄

Molecular Weight:
635.96

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1

Tpsa:
66.76

Logp:
5.0155

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1003781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O

Molecular Weight:
290.79

Synonyms:
None

SMILES:
[C@@H](CNCCC1=CC=C(N)C=C1)(O)C2=CC(Cl)=CC=C2

Tpsa:
58.28

Logp:
2.7879

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1003783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
O=S(=O)([O-])OC.O(C1=CC=CC(=C1)[N+](C)(C)C)C

Tpsa:
75.66

Logp:
0.9849

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₇FN₂

Molecular Weight:
386.50

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(C=2C=CC=CC2)N3CCN(CC=CC=4C=CC=CC4)CC3

Tpsa:
6.48

Logp:
5.2461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6