CS-0521420

N-(4-fluorobenzyl)-4-methyl-2-(4-methylpiperazin-1-yl)pentanamide

Manufacturer: ChemScene

CAS Number: 1922854-05-4

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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

C₁₈H₂₈FN₃O

Molecular Weight

321.43

Synonyms

None

SMILES

CC(C)CC(C(=O)NCC1=CC=C(F)C=C1)N1CCN(C)CC1

Tpsa

35.58

Logp

2.104

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-0521420

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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:
C₁₈H₂₈FN₃O

Molecular Weight:
321.43

Synonyms:
None

SMILES:
CC(C)CC(C(=O)NCC1=CC=C(F)C=C1)N1CCN(C)CC1

Tpsa:
35.58

Logp:
2.104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0521421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O

Molecular Weight:
310.43

Synonyms:
2-Amino-N-(pentamethylphenyl)-3-phenylpropanamide

SMILES:
CC1=C(C)C(C)=C(NC(=O)C(N)CC2=CC=CC=C2)C(C)=C1C

Tpsa:
55.12

Logp:
3.7372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0521422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₁F₃O₂Si₂

Molecular Weight:
344.56

Synonyms:
1,1,1-Trifluoro-2,2-bis(triethylsiloxy)ethane

SMILES:
CC[Si](CC)(CC)OC(O[Si](CC)(CC)CC)C(F)(F)F

Tpsa:
18.46

Logp:
5.9184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0521423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂F₂O₂Si

Molecular Weight:
240.36

Synonyms:
(1-Ethoxy-2,2-difluoroethoxy) triethylsilane

SMILES:
CC[Si](CC)(OC(OCC)C(F)F)CC

Tpsa:
18.46

Logp:
3.6359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8