CS-0819964

(S)-2-Amino-3-(3-chloro-4-hydroxy-5-iodophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 889871-36-7

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

C₉H₉ClINO₃

Molecular Weight

341.53

Synonyms

None

SMILES

ClC1=C(O)C(I)=CC(C[C@H](N)C(O)=O)=C1

Tpsa

83.55

Logp

1.6046

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX39961
889871-36-7 | 3-Chloro-5-iodo-L-tyrosine
A2B Chem --

Related Products

Img

ChemScene

CS-0816154

--

Img

ChemScene

CS-0820197

--

Img

ChemScene

CS-0872854

--

Img

ChemScene

CS-0851539

--

Img

ChemScene

CS-0866354

--

Img

ChemScene

CS-0851580

--

Img

ChemScene

CS-0819228

--

Img

ChemScene

CS-0820457

--

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-0819964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClINO₃

Molecular Weight:
341.53

Synonyms:
None

SMILES:
ClC1=C(O)C(I)=CC(C[C@H](N)C(O)=O)=C1

Tpsa:
83.55

Logp:
1.6046

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0819977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂

Molecular Weight:
111.10

Synonyms:
None

SMILES:
O=C1OCC(C#C)N1

Tpsa:
38.33

Logp:
-0.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0819978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
O=C1OC(C)C(C)N1

Tpsa:
38.33

Logp:
0.5032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0819986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
C1(=C(C(C#N)=CC=C1C#N)C)C

Tpsa:
47.58

Logp:
2.0468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0