CS-0294189

2-(2-Aminoethoxy)-N-(4-iodophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1536912-42-1

Select a Size

Pack Size SKU Availability Price
5g CS-0294189-5g In Stock ₹ 2,51,375.28

CS-0294189 - 5g

₹ 2,51,375.28

In Stock

Quantity

1

Base Price: ₹ 2,51,375.28

GST (18%): ₹ 45,247.55

Total Price: ₹ 2,96,622.83

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃IN₂O₂

Molecular Weight

320.13

Synonyms

None

SMILES

O=C(NC1=CC=C(I)C=C1)COCCN

Tpsa

64.35

Logp

1.205

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0294189

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂O₂

Molecular Weight:
320.13

Synonyms:
None

SMILES:
O=C(NC1=CC=C(I)C=C1)COCCN

Tpsa:
64.35

Logp:
1.205

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0294190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂OS

Molecular Weight:
336.19

Synonyms:
None

SMILES:
O=C(NC1=CC=C(I)C=C1)CSCCN

Tpsa:
55.12

Logp:
1.9216

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0294191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClINOS

Molecular Weight:
341.60

Synonyms:
None

SMILES:
O=C(NC1=CC=C(I)C=C1Cl)CSC

Tpsa:
29.1

Logp:
3.2461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294192

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)CC(F)(F)F

Tpsa:
55.12

Logp:
2.1597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2