CS-1019050

2-(3,4-Difluorophenyl)-N-(2-iodoethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1567057-05-9

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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

C₁₀H₁₀F₂INO

Molecular Weight

325.09

Synonyms

None

SMILES

O=C(NCCI)CC1=CC=C(F)C(F)=C1

Tpsa

29.1

Logp

2.0585

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW28342
1567057-05-9 | 2-(3,4-difluorophenyl)-N-(2-iodoethyl)acetamide
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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Img

ChemScene

CS-1019050

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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:
C₁₀H₁₀F₂INO

Molecular Weight:
325.09

Synonyms:
None

SMILES:
O=C(NCCI)CC1=CC=C(F)C(F)=C1

Tpsa:
29.1

Logp:
2.0585

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1019051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1)N2CCCC(O)C2

Tpsa:
66.32

Logp:
0.2502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

SMILES:
FC1=CC=C(F)C(=C1)NC(C)CCC=C

Tpsa:
12.03

Logp:
3.7314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1019053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
N1=C(C(=C(N)N1C)C)C2OCCC2

Tpsa:
53.07

Logp:
1.16222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1