CS-0544075

(S)-2-((S)-2-acetamido-3-phenylpropanamido)-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 3786-08-1

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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

C₂₀H₂₀I₂N₂O₅

Molecular Weight

622.19

Synonyms

N-Acetyl-L-phenylalanyl-3,5-diiodo-L-tyrosine

SMILES

OC1=C(I)C=C(C=C1I)C[C@@H](C(O)=O)NC([C@H](CC2=CC=CC=C2)NC(C)=O)=O

Tpsa

115.73

Logp

2.4607

H Acceptors

4

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF57419
3786-08-1 | N-Acetyl-l-phenylalanyl-3,5-diiodo-l-tyrosine
A2B Chem ₹ 41,068.80

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-0544075

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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:
C₂₀H₂₀I₂N₂O₅

Molecular Weight:
622.19

Synonyms:
N-Acetyl-L-phenylalanyl-3,5-diiodo-L-tyrosine

SMILES:
OC1=C(I)C=C(C=C1I)C[C@@H](C(O)=O)NC([C@H](CC2=CC=CC=C2)NC(C)=O)=O

Tpsa:
115.73

Logp:
2.4607

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0544076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF₃N₄S

Molecular Weight:
346.76

Synonyms:
N-allyl-4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazole-1-carbothioamide

SMILES:
C=CCNC(=S)N1C=C(C=N1)C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
42.74

Logp:
3.5259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544078

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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:
C₁₀H₁₂Cl₂F₃N₃O

Molecular Weight:
318.12

Synonyms:
2-(5-Amino-2-trifluoromethyl-benzoimidazol-1-yl)-ethanol dihydrochloride

SMILES:
FC(C1=NC2=CC(N)=CC=C2N1CCO)(F)F.[H]Cl.[H]Cl

Tpsa:
64.07

Logp:
2.4732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544082

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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:
C₁₄H₉ClF₃N₃O

Molecular Weight:
327.69

Synonyms:
None

SMILES:
O=C(C1=CC=CN1C2=NC=C(C(F)(F)F)C=C2Cl)NCC#C

Tpsa:
46.92

Logp:
2.9075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3