CS-0769880

1-(3-Fluoropyridin-2-yl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 85386-90-9

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄FN₃

Molecular Weight

195.24

Synonyms

None

SMILES

CN1CCN(CC1)C1=C(F)C=CC=N1

Tpsa

19.37

Logp

0.9725

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH59202
85386-90-9 | Piperazine, 1-(3-fluoro-2-pyridinyl)-4-methyl- (9CI)
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0769880

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN₃

Molecular Weight:
195.24

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(F)C=CC=N1

Tpsa:
19.37

Logp:
0.9725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769881

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
BrC1=C(OCCCN2CCCC2)C=CC=C1

Tpsa:
12.47

Logp:
3.3138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769882

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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:
C₁₇H₂₅BrN₂O₃

Molecular Weight:
385.30

Synonyms:
None

SMILES:
COC1=CC(CN2CCN(CC2)C(=O)OC(C)(C)C)=C(Br)C=C1

Tpsa:
42.01

Logp:
3.5104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
CCN(CC)C(=O)CCC1=CC=C(Br)C=C1

Tpsa:
20.31

Logp:
3.2501

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5