CS-0744489

6-Piperidin-1-ylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 4945-46-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃

Molecular Weight

177.25

Synonyms

None

SMILES

NC1=CC=CC(=N1)N1CCCCC1

Tpsa

42.15

Logp

1.6541

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA25873
4945-46-4 | 2-AMINO-6-(PIPERIDINO)PYRIDINE
A2B Chem ₹ 50,480.40 - ₹ 4,35,500.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0744489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
NC1=CC=CC(=N1)N1CCCCC1

Tpsa:
42.15

Logp:
1.6541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂

Molecular Weight:
204.24

Synonyms:
None

SMILES:
FC1=C2C(NC=C2C2CCNC2)=CC=C1

Tpsa:
27.82

Logp:
2.3839

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0744491

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC(=NN1CC1=CC=CN=C1)C(O)=O

Tpsa:
68.01

Logp:
1.33302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744492

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC(=NN1CC1=CC=NC=C1)C(O)=O

Tpsa:
68.01

Logp:
1.33302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3