CS-1044836

4-(Aminomethyl)-5-(1-(4-fluorophenyl)-1H-pyrazol-4-yl)-1-methylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1955540-10-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇FN₄O

Molecular Weight

288.32

Synonyms

None

SMILES

O=C1N(C)C(C=2C=NN(C2)C3=CC=C(F)C=C3)C(CN)C1

Tpsa

64.15

Logp

1.4895

H Acceptors

4

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

Show Difference

Img

ChemScene

CS-1044836

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₄O

Molecular Weight:
288.32

Synonyms:
None

SMILES:
O=C1N(C)C(C=2C=NN(C2)C3=CC=C(F)C=C3)C(CN)C1

Tpsa:
64.15

Logp:
1.4895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂IN₃

Molecular Weight:
321.07

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1CN2N=NC(I)=C2

Tpsa:
30.71

Logp:
2.2092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1044838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₆O

Molecular Weight:
234.26

Synonyms:
None

SMILES:
N1=NN(C=C1C2=NC(=NO2)C)CC3NCCC3

Tpsa:
81.66

Logp:
0.38852

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂S

Molecular Weight:
276.78

Synonyms:
None

SMILES:
Cl.O=S1(=O)CCN(C2=CC=C(C=C2)CN)CC1

Tpsa:
63.4

Logp:
0.8019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2