CS-0735673

2-Amino-3-(4-(4-hydroxyphenoxy)-3-iodophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 16170-92-6

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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

C₁₅H₁₄INO₄

Molecular Weight

399.18

Synonyms

None

SMILES

NC(CC1=CC(I)=C(OC2=CC=C(O)C=C2)C=C1)C(O)=O

Tpsa

92.78

Logp

2.7435

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA87718
16170-92-6 | Tyrosine, O-(4-hydroxyphenyl)-3-iodo-
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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Img

ChemScene

CS-0735673

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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:
C₁₅H₁₄INO₄

Molecular Weight:
399.18

Synonyms:
None

SMILES:
NC(CC1=CC(I)=C(OC2=CC=C(O)C=C2)C=C1)C(O)=O

Tpsa:
92.78

Logp:
2.7435

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0735674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FO₂

Molecular Weight:
232.25

Synonyms:
None

SMILES:
COC(=O)C(C)(F)C1=CC=CC2=CC=CC=C12

Tpsa:
26.3

Logp:
3.1975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FO₂

Molecular Weight:
232.25

Synonyms:
None

SMILES:
COC(=O)C(C)(F)C1=CC2=CC=CC=C2C=C1

Tpsa:
26.3

Logp:
3.1975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂O₂

Molecular Weight:
276.28

Synonyms:
None

SMILES:
COC(=O)C(C)(F)C1=CC(F)=C(C=C1)C1=CC=CC=C1

Tpsa:
26.3

Logp:
3.8504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3