CS-0597947

1-(5-Chloro-3-fluoropyridin-2-yl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1501193-12-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClFN₃

Molecular Weight

229.68

Synonyms

None

SMILES

CN1CCN(C2=NC=C(Cl)C=C2F)CC1

Tpsa

19.37

Logp

1.6259

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP05190
1501193-12-9 | 1-(5-Chloro-3-fluoropyridin-2-yl)-4-methylpiperazine
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

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Img

ChemScene

CS-0597947

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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:
C₁₀H₁₃ClFN₃

Molecular Weight:
229.68

Synonyms:
None

SMILES:
CN1CCN(C2=NC=C(Cl)C=C2F)CC1

Tpsa:
19.37

Logp:
1.6259

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2(CC2)N

Tpsa:
46.33

Logp:
0.1001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=COC=C1C2=CN=CC(=N2)Cl

Tpsa:
38.92

Logp:
2.39

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃S

Molecular Weight:
259.37

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)N3CCCC3)N

Tpsa:
42.15

Logp:
3.30092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2