CS-0547364

3-Fluoro-N-(2-oxo-2-(pyrrolidin-1-yl)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 949242-17-5

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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

C₁₃H₁₅FN₂O₂

Molecular Weight

250.27

Synonyms

None

SMILES

C1CCN(C1)C(=O)CNC(=O)C2=CC(=CC=C2)F

Tpsa

49.41

Logp

1.1779

H Acceptors

2

H Donors

1

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

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Img

ChemScene

CS-0547364

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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:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)CNC(=O)C2=CC(=CC=C2)F

Tpsa:
49.41

Logp:
1.1779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
1-imidazol-1-yl-2-(4-nitrophenyl)ethanone

SMILES:
C1=CC(=CC=C1CC(=O)N2C=CN=C2)[N+](=O)[O-]

Tpsa:
78.03

Logp:
1.6742

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1OCC)CNC(C)CC)C

Tpsa:
30.49

Logp:
2.982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0547369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O

Molecular Weight:
215.08

Synonyms:
4,6-dichloro-2,3-dihydro-2-methyl-1H-Inden-1-one

SMILES:
CC1CC2=C(C1=O)C=C(C=C2Cl)Cl

Tpsa:
17.07

Logp:
3.3683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0