CS-0670435

Methyl (s)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 70277-02-0

Select a Size

Pack Size SKU Availability Price
1g CS-0670435-1g In Stock ₹ 20,962.20
5g CS-0670435-5g In Stock ₹ 72,298.20

CS-0670435 - 1g

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

MFCD07778602

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂INO₃

Molecular Weight

321.11

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

1.0396

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC59492
70277-02-0 | 3-Iodo-l-tyrosine methyl ester
A2B Chem ₹ 23,186.76 - ₹ 78,971.88

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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-0670435

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Purity:
98%

MDL No:
MFCD07778602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO₃

Molecular Weight:
321.11

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.0396

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
CCCCC(C(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.0103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670437

--


Purity:
98%

MDL No:
MFCD00780932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
None

SMILES:
C1CCC(C1)OC(=O)C(F)(F)F

Tpsa:
26.3

Logp:
2.0345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=NC=C2

Tpsa:
51.22

Logp:
2.3425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3