CS-0521998

4-(4-(2-Fluoroethyl)piperazin-1-yl)-2-methoxyaniline

Manufacturer: ChemScene

CAS Number: 1807809-74-0

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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

C₁₃H₂₀FN₃O

Molecular Weight

253.32

Synonyms

None

SMILES

NC1=CC=C(N2CCN(CCF)CC2)C=C1OC

Tpsa

41.73

Logp

1.3689

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM32342
1807809-74-0 | 4-(4-(2-Fluoroethyl)piperazin-1-yl)-2-methoxyaniline
A2B Chem --

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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-0521998

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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:
C₁₃H₂₀FN₃O

Molecular Weight:
253.32

Synonyms:
None

SMILES:
NC1=CC=C(N2CCN(CCF)CC2)C=C1OC

Tpsa:
41.73

Logp:
1.3689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0522

--


Purity:
98%

MDL No:
MFCD18251436

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₅FO₅S

Molecular Weight:
444.52

Synonyms:
JNJ 28431754

SMILES:
FC1=CC=C(C2=CC=C(CC3=C(C=CC([C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)=C3)C)S2)C=C1

Tpsa:
90.15

Logp:
2.96832

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0522000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O

Molecular Weight:
267.04

Synonyms:
None

SMILES:
CC(C1=CC=C(C(F)(F)F)C(Br)=C1)=O

Tpsa:
17.07

Logp:
3.6705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])NCC[C@@]2([H])C1)C3=CC=C(F)C=C3

Tpsa:
32.34

Logp:
1.2596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1