CS-0665632

2-Acetamido-3-(4-iodophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 457615-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0665632-1g In Stock ₹ 6,160.32
5g CS-0665632-5g In Stock ₹ 25,411.32
25g CS-0665632-25g In Stock ₹ 1,01,131.92
100g CS-0665632-100g In Stock ₹ 2,80,807.92

CS-0665632 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂INO₃

Molecular Weight

333.12

Synonyms

None

SMILES

CC(=O)NC(CC1=CC=C(C=C1)I)C(=O)O

Tpsa

66.4

Logp

1.423

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI50670
457615-88-2 | (Rs)-ac-2-amino-3-(4-iodophenyl)propionic acid
A2B Chem ₹ 7,358.16 - ₹ 3,06,219.24

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665632

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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:
C₁₁H₁₂INO₃

Molecular Weight:
333.12

Synonyms:
None

SMILES:
CC(=O)NC(CC1=CC=C(C=C1)I)C(=O)O

Tpsa:
66.4

Logp:
1.423

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0665633

--


Purity:
98%

MDL No:
MFCD11899782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
C1COC2=C(C1O)C=C(C=C2)F

Tpsa:
29.46

Logp:
1.6416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0665634

--


Purity:
98%

MDL No:
MFCD07366511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C[C@H](C(=O)O)N)Cl.Cl

Tpsa:
63.32

Logp:
1.7162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665635

--


Purity:
98%

MDL No:
MFCD20487929

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₂ClNO₄

Molecular Weight:
245.66

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(=O)O)C[C@H](C(=O)O)N.Cl

Tpsa:
100.62

Logp:
0.761

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4