CS-1017135

2-(2,2-Difluoroethoxy)-5-iodoaniline

Manufacturer: ChemScene

CAS Number: 1555457-48-1

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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

C₈H₈F₂INO

Molecular Weight

299.06

Synonyms

None

SMILES

FC(F)COC1=CC=C(I)C=C1N

Tpsa

35.25

Logp

2.5173

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC50205
1555457-48-1 | 2-(2,2-Difluoroethoxy)-5-iodoaniline
A2B Chem ₹ 94,372.68

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-1017135

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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:
C₈H₈F₂INO

Molecular Weight:
299.06

Synonyms:
None

SMILES:
FC(F)COC1=CC=C(I)C=C1N

Tpsa:
35.25

Logp:
2.5173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₂N₂O

Molecular Weight:
253.04

Synonyms:
None

SMILES:
FC(F)COC1=NC=C(Br)C=C1N

Tpsa:
48.14

Logp:
2.0702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1OC)NC(C)C(C)C

Tpsa:
21.26

Logp:
3.9141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1017138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2NC(=O)N(C2=C1)CCN(C)C

Tpsa:
78.33

Logp:
0.5894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4