CS-0873685

3-(Piperidin-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 916421-42-6

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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

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

None

SMILES

NC1=CC=CC(C2CNCCC2)=C1

Tpsa

38.05

Logp

1.7358

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX20623
916421-42-6 | 3-PIPERIDIN-3-YL-PHENYLAMINE
A2B Chem ₹ 1,32,275.76

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-0873685

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
NC1=CC=CC(C2CNCCC2)=C1

Tpsa:
38.05

Logp:
1.7358

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BNO₂

Molecular Weight:
243.11

Synonyms:
None

SMILES:
B1(OCC(CO1)(C)C)C2=CC3=C(C=C2)N(C=C3)C

Tpsa:
23.39

Logp:
1.9465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873687

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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:
C₇H₅BrCl₂O₂S

Molecular Weight:
303.99

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)CBr)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
3.1624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
C(CC(=O)O)C1=C(C(=NC(=C1F)F)F)F

Tpsa:
50.19

Logp:
1.6552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3