CS-0295470

N-(2-(1H-Imidazol-1-yl)ethyl)-4-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 93669-41-1

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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

C₁₂H₁₂FN₃O

Molecular Weight

233.24

Synonyms

None

SMILES

O=C(NCCN1C=CN=C1)C2=CC=C(F)C=C2

Tpsa

46.92

Logp

1.4522

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ61468
93669-41-1 | 4-fluoro-N-(2-imidazol-1-ylethyl)benzamide
A2B Chem --

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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-0295470

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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:
C₁₂H₁₂FN₃O

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C(NCCN1C=CN=C1)C2=CC=C(F)C=C2

Tpsa:
46.92

Logp:
1.4522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(NCCN1C=CN=C1)C2=CC=CC(C#N)=C2

Tpsa:
70.71

Logp:
1.18478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(NCCN1C=CN=C1)C2=CC=CC=C2

Tpsa:
46.92

Logp:
1.3131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O

Molecular Weight:
294.15

Synonyms:
None

SMILES:
O=C(NCCN1C=CN=C1)C2=CC=CC=C2Br

Tpsa:
46.92

Logp:
2.0756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4