CS-0580865

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

Manufacturer: ChemScene

CAS Number: 500698-04-4

Select a Size

Pack Size SKU Availability Price
5g CS-0580865-5g In Stock ₹ 1,85,151.84

CS-0580865 - 5g

₹ 1,85,151.84

In Stock

Quantity

1

Base Price: ₹ 1,85,151.84

GST (18%): ₹ 33,327.331

Total Price: ₹ 2,18,479.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀INO₂

Molecular Weight

291.09

Synonyms

None

SMILES

CC(C1=CC=C(C=C1)I)(C(=O)O)N

Tpsa

63.32

Logp

1.5497

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM10040
500698-04-4 | 2-Amino-2-(4-iodophenyl)propanoic acid
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-0580865

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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:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)I)(C(=O)O)N

Tpsa:
63.32

Logp:
1.5497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0580866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-Amino-2-(3-methoxy-phenyl)-propionic acid

SMILES:
CC(C1=CC(=CC=C1)OC)(C(=O)O)N

Tpsa:
72.55

Logp:
0.9537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
[2-(3-methylbutoxy)phenyl]methanol

SMILES:
CC(C)CCOC1=CC=CC=C1CO

Tpsa:
29.46

Logp:
2.6038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0580868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrClN₂OS

Molecular Weight:
381.67

Synonyms:
2-(2-bromophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazole

SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)Cl)Br

Tpsa:
38.92

Logp:
5.4448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4