CS-1061441

N,N-Diethyl-2-(1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoacetamide

Manufacturer: ChemScene

CAS Number: 866156-57-2

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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

C₁₈H₂₁FN₂O₂

Molecular Weight

316.37

Synonyms

None

SMILES

O=C(C(=O)N(CC)CC)C=1C=C(N(C2=CC=C(F)C=C2)C1C)C

Tpsa

42.31

Logp

3.28434

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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-1061441

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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:
C₁₈H₂₁FN₂O₂

Molecular Weight:
316.37

Synonyms:
None

SMILES:
O=C(C(=O)N(CC)CC)C=1C=C(N(C2=CC=C(F)C=C2)C1C)C

Tpsa:
42.31

Logp:
3.28434

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1061449

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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:
C₁₆H₁₄FNO₂

Molecular Weight:
271.29

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2OCCN1CC3=CC=C(F)C=C3

Tpsa:
29.54

Logp:
2.8605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061450

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(OCC)C(N1C(=O)C=2C=CC=CC2OCC1)C

Tpsa:
55.84

Logp:
1.4728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061451

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2OCCN1CC3=CC=C(C=C3)C

Tpsa:
29.54

Logp:
3.02982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2