CS-0441161

2-(Fluoromethyl)piperazine

Manufacturer: ChemScene

CAS Number: 110842-63-2

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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

C₅H₁₁FN₂

Molecular Weight

118.15

Synonyms

None

SMILES

C1CNC(CF)CN1

Tpsa

24.06

Logp

-0.4827

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23333
110842-63-2 | 2-Fluoromethyl-piperazine
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0441161

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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:
C₅H₁₁FN₂

Molecular Weight:
118.15

Synonyms:
None

SMILES:
C1CNC(CF)CN1

Tpsa:
24.06

Logp:
-0.4827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0441162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1=NN(CCOC)C(=C1C(=O)O)C

Tpsa:
64.35

Logp:
0.84454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0441163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃Si

Molecular Weight:
283.44

Synonyms:
6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine

SMILES:
CC(C)(C)[Si](C)(C)OCC1=NC(=C(C=C1)OC)OC

Tpsa:
40.58

Logp:
3.6206

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0441164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁I₂NO₃

Molecular Weight:
447.01

Synonyms:
tert-Butyl 2,6-diiodopyridin-3-yl carbonate

SMILES:
CC(C)(C)OC(=O)OC1=C(I)N=C(C=C1)I

Tpsa:
48.42

Logp:
3.6047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1