CS-1095269

Ethyl 3-(4-fluorobenzyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 339013-66-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅FN₂O₃

Molecular Weight

314.31

Synonyms

None

SMILES

O=C(OCC)N1C(=O)N(C=2C=CC=CC21)CC3=CC=C(F)C=C3

Tpsa

53.23

Logp

2.995

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1095269

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FN₂O₃

Molecular Weight:
314.31

Synonyms:
None

SMILES:
O=C(OCC)N1C(=O)N(C=2C=CC=CC21)CC3=CC=C(F)C=C3

Tpsa:
53.23

Logp:
2.995

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095272

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
None

SMILES:
O=C(OCC)N1C(=O)N(C=2C=CC=CC21)CC=3C=CC=CC3C

Tpsa:
53.23

Logp:
3.16432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095280

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₄

Molecular Weight:
290.36

Synonyms:
None

SMILES:
N1=NC(C2=CC=CC=C2)=C(N=C1C=3C=CC=CC3)NC(C)C

Tpsa:
50.7

Logp:
4.0259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1095286

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClFN₂

Molecular Weight:
270.69

Synonyms:
None

SMILES:
N#CC=1C(F)=CC=CC1C(C#N)C=2C=CC=CC2Cl

Tpsa:
47.58

Logp:
4.00626

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2