CS-0331655

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

Manufacturer: ChemScene

CAS Number: 600139-50-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂INO₂

Molecular Weight

305.11

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

2.2662

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL98907
600139-50-2 | 2-ethoxy-N-(4-iodophenyl)acetamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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-0331655

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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:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.2662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O

Molecular Weight:
227.35

Synonyms:
None

SMILES:
CC(C)N(C(C)C)C(=O)CN1CCNCC1

Tpsa:
35.58

Logp:
0.537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
C(CC(=O)C1=CC2=C(C=C1)OCCO2)CCl

Tpsa:
35.53

Logp:
2.6595

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331658

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
Methyl 5-tert-butylfuran-2-carboxylate

SMILES:
CC(C)(C)C1=CC=C(C(=O)OC)O1

Tpsa:
39.44

Logp:
2.3637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1