CS-1019032

2-(2,6-Difluorophenyl)-N-(2-iodoethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1567083-95-7

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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)CC=1C(F)=CC=CC1F

Tpsa

29.1

Logp

2.0585

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW27773
1567083-95-7 | 2-(2,6-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-1019032

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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)CC=1C(F)=CC=CC1F

Tpsa:
29.1

Logp:
2.0585

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1019033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
N1=CSC(=C1)C2N(C)CCC2N

Tpsa:
42.15

Logp:
0.847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1019034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO

Molecular Weight:
205.09

Synonyms:
None

SMILES:
BrCC1CCOC1C2CC2

Tpsa:
9.23

Logp:
2.1964

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1019035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClO

Molecular Weight:
188.69

Synonyms:
None

SMILES:
ClCC1(COC)CC2CCC1C2

Tpsa:
9.23

Logp:
2.678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3