CS-0769655

1-(3-Fluoro-5-Nitrophenyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 857267-08-4

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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

C₁₁H₁₄FN₃O₂

Molecular Weight

239.25

Synonyms

None

SMILES

CN1CCN(CC1)C1=CC(F)=CC(=C1)[N+]([O-])=O

Tpsa

49.62

Logp

1.4857

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH75053
857267-08-4 | 1-(3-Fluoro-5-nitrophenyl)-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-0769655

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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:
C₁₁H₁₄FN₃O₂

Molecular Weight:
239.25

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC(F)=CC(=C1)[N+]([O-])=O

Tpsa:
49.62

Logp:
1.4857

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(=CC=C1)C(N)=O

Tpsa:
75.87

Logp:
1.8426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃O

Molecular Weight:
278.18

Synonyms:
None

SMILES:
Cl.Cl.NC(=O)C1=CC(=CC=C1)N1CCNCC1

Tpsa:
58.36

Logp:
1.0387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769659

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
NN1CC2=CC=CC=C2C1

Tpsa:
29.26

Logp:
0.8759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0