CS-1161123

1-((6-Fluoropyridin-3-yl)methyl)-4-isopropylpiperazine

Manufacturer: ChemScene

CAS Number: 2138056-99-0

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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

C₁₃H₂₀FN₃

Molecular Weight

237.32

Synonyms

None

SMILES

FC1=NC=C(C=C1)CN2CCN(CC2)C(C)C

Tpsa

19.37

Logp

1.7467

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC00513
2138056-99-0 | 1-[(6-Fluoropyridin-3-yl)methyl]-4-(propan-2-yl)piperazine
A2B Chem ₹ 82,565.40

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

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Img

ChemScene

CS-1161123

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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:
C₁₃H₂₀FN₃

Molecular Weight:
237.32

Synonyms:
None

SMILES:
FC1=NC=C(C=C1)CN2CCN(CC2)C(C)C

Tpsa:
19.37

Logp:
1.7467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1161124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N

Molecular Weight:
249.36

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CN2CC3CC2(C=4C=CC=CC4)C3

Tpsa:
3.24

Logp:
3.8077

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1161126

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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:
C₉H₉BrN₂O

Molecular Weight:
241.09

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1Br)N2CCC2

Tpsa:
33.2

Logp:
1.69

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1161127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(O)C1OC2(CCOCC2)CCC1

Tpsa:
55.76

Logp:
1.1893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1