CS-0914563

(S)-2-amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 70-39-3

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

C₁₅H₁₂I₃NO₄

Molecular Weight

650.97

Synonyms

None

SMILES

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

Tpsa

92.78

Logp

3.9527

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ86788
70-39-3 | Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3-iodo-
A2B Chem --

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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-0914563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂I₃NO₄

Molecular Weight:
650.97

Synonyms:
None

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

Tpsa:
92.78

Logp:
3.9527

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0914564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₉P₂

Molecular Weight:
330.13

Synonyms:
None

SMILES:
O=C([O-])CN1C=C[N+](=C1)CC(O)(P(=O)(O)O)P(=O)(O)O

Tpsa:
184.23

Logp:
-3.473

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0914565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂O₁₄P₄

Molecular Weight:
512.56

Synonyms:
None

SMILES:
[Cl-].O=P(O)(O)C(O)(CN1C=C[N+](=C1)CC(O)(P(=O)(O)O)P(=O)(O)O)P(=O)(O)O

Tpsa:
279.39

Logp:
-6.2174

H Acceptors:
7

H Donors:
10

Rotatable Bonds:
8

Img

ChemScene

CS-0914566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₄

Molecular Weight:
220.61

Synonyms:
None

SMILES:
[Cl-].O=C(O)CN1C=C[N+](=C1)CC(=O)O

Tpsa:
83.41

Logp:
-4.0512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4