CS-0671570

Methyl (s)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 76318-50-8

Select a Size

Pack Size SKU Availability Price
5g CS-0671570-5g In Stock ₹ 2,68,829.52

CS-0671570 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

MFCD07778604

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁I₂NO₃

Molecular Weight

447.01

Synonyms

None

SMILES

COC(=O)[C@H](CC1=CC(=C(C(=C1)I)O)I)N

Tpsa

72.55

Logp

1.6442

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR005R6X
METHYL 3,5-DIIODO-L-TYROSINATE
Aaron Chemicals LLC --
AC67421
76318-50-8 | (S)-Methyl 2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671570

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Purity:
98%

MDL No:
MFCD07778604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁I₂NO₃

Molecular Weight:
447.01

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC(=C(C(=C1)I)O)I)N

Tpsa:
72.55

Logp:
1.6442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0671571

--


Purity:
98%

MDL No:
MFCD31555311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₆

Molecular Weight:
268.26

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=C(C=C1OC)OC)C=O

Tpsa:
71.06

Logp:
1.4582

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0671572

--


Purity:
98%

MDL No:
MFCD10696159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
COC1=CC2=C(CC(=O)CO2)C=C1

Tpsa:
35.53

Logp:
1.1992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671573

--


Purity:
98%

MDL No:
MFCD30729433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉IO

Molecular Weight:
270.15

Synonyms:
None

SMILES:
C(CCCCO)CCCCI

Tpsa:
20.23

Logp:
3.1444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8