CS-0739692

3-Fluoro-2-(4-Methylpiperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1233952-89-0

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Purity

95%

MDL No

MFCD12407347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆FN₃

Molecular Weight

209.26

Synonyms

None

SMILES

CN1CCN(CC1)C1=C(N)C=CC=C1F

Tpsa

32.5

Logp

1.1597

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX93762
1233952-89-0 | 3-Fluoro-2-(4-methylpiperazin-1-yl)aniline
A2B Chem --

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-0739692

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Purity:
95%

MDL No:
MFCD12407347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FN₃

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(N)C=CC=C1F

Tpsa:
32.5

Logp:
1.1597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CCOC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
2.132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739694

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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:
C₁₉H₂₆N₂O₅

Molecular Weight:
362.42

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C(=O)NC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
84.94

Logp:
2.6025

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀N₂O₂

Molecular Weight:
270.41

Synonyms:
None

SMILES:
CCC(CC)N1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
3.1641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4