CS-0769207

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

Manufacturer: ChemScene

CAS Number: 3078-39-5

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

C₉H₁₀INO₃

Molecular Weight

307.09

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

0.9512

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47098
3078-39-5 | L-Tyrosine, 3-iodo-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0769207

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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:
C₉H₁₀INO₃

Molecular Weight:
307.09

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.9512

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0769209

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

SMILES:
FCCC(=O)OC(=O)CCF

Tpsa:
43.37

Logp:
0.7754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN₃

Molecular Weight:
267.71

Synonyms:
None

SMILES:
ClC1=NC=C2C=CN(CC3=CC=CC=C3)C2=C1C#N

Tpsa:
41.61

Logp:
3.60968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CCOC(=O)C1(O)NC(=O)C2=CC=CC=C12

Tpsa:
75.63

Logp:
0.1382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2