CS-0701634

5-Fluoro-2-(3-methylpiperidin-1-yl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1052529-99-3

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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

C₁₂H₁₈ClFN₂

Molecular Weight

244.74

Synonyms

None

SMILES

Cl.CC1CCCN(C1)C1=C(N)C=C(F)C=C1

Tpsa

29.26

Logp

3.066

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE17629
1052529-99-3 | 5-Fluoro-2-(3-methylpiperidin-1-yl)aniline hydrochloride
A2B Chem --

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-0701634

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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:
C₁₂H₁₈ClFN₂

Molecular Weight:
244.74

Synonyms:
None

SMILES:
Cl.CC1CCCN(C1)C1=C(N)C=C(F)C=C1

Tpsa:
29.26

Logp:
3.066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701635

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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:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
None

SMILES:
CC1CCCN(C1)C1=CC(N)=C(C=C1)S(C)(=O)=O

Tpsa:
63.4

Logp:
1.9086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701636

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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:
C₁₂H₁₆N₄O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
NC(=O)C1CCN(CC1)C1=CC=C(N)C=C1[N+]([O-])=O

Tpsa:
115.49

Logp:
0.8787

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0701637

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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:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
OC1CCN(CC1)C1=C(C=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa:
103.91

Logp:
1.2541

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3