CS-0492797

1-((Benzyloxy)methyl)-5-(2,3-dimethylphenyl)-2-iodo-1H-imidazole

Manufacturer: ChemScene

CAS Number: 2306274-45-1

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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

C₁₉H₁₉IN₂O

Molecular Weight

418.27

Synonyms

None

SMILES

C1=CC=C(C=C1)COCN2C(=CN=C2I)C3=C(C)C(C)=CC=C3

Tpsa

27.05

Logp

4.94584

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN19076
2306274-45-1 | 1-((Benzyloxy)methyl)-5-(2,3-dimethylphenyl)-2-iodo-1H-imidazole
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-0492797

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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:
C₁₉H₁₉IN₂O

Molecular Weight:
418.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COCN2C(=CN=C2I)C3=C(C)C(C)=CC=C3

Tpsa:
27.05

Logp:
4.94584

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0492802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄FN₃O₄

Molecular Weight:
341.38

Synonyms:
None

SMILES:
OC(CNCCNC(=O)N1CCOCC1)COC1=CC=C(F)C=C1

Tpsa:
83.06

Logp:
0.1968

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0492804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClN₃O₄

Molecular Weight:
357.83

Synonyms:
None

SMILES:
OC(CNCCNC(=O)N1CCOCC1)COC1=CC=C(Cl)C=C1

Tpsa:
83.06

Logp:
0.7111

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0492808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
ethyl 3-(2,2-dimethyl-1,3-dioxalan-4-yl)-2-propenoate

SMILES:
O=C(OCC)/C=C/[C@H]1OC(C)(C)OC1

Tpsa:
44.76

Logp:
1.2572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3