CS-0877710

Ethyl 2-(2-((4,5-dichloro-1h-imidazol-1-yl)methyl)phenoxy)acetate

Manufacturer: ChemScene

CAS Number: 650617-26-8

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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

C₁₄H₁₄Cl₂N₂O₃

Molecular Weight

329.18

Synonyms

None

SMILES

CCOC(=O)COC1=CC=CC=C1CN2C=NC(=C2Cl)Cl

Tpsa

53.35

Logp

3.1801

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL01417
650617-26-8 |
A2B Chem --

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-0877710

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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:
C₁₄H₁₄Cl₂N₂O₃

Molecular Weight:
329.18

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC=CC=C1CN2C=NC(=C2Cl)Cl

Tpsa:
53.35

Logp:
3.1801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0877711

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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:
C₁₁H₈F₃NOS

Molecular Weight:
259.25

Synonyms:
None

SMILES:
C1=COC(=C1)CSC2=NC=C(C=C2)C(F)(F)F

Tpsa:
26.03

Logp:
3.9857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877712

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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:
C₁₆H₁₃F₃O₂S

Molecular Weight:
326.33

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)CSC2=CC=CC(=C2)C(F)(F)F

Tpsa:
26.3

Logp:
4.7843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₄S

Molecular Weight:
289.74

Synonyms:
None

SMILES:
CCOC(=O)C(=O)N=S(=O)(C)C1=CC=C(C=C1)Cl

Tpsa:
72.8

Logp:
1.8864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2