CS-1145600

6-(Piperazin-1-yl)pyridin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956318-00-5

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClN₄

Molecular Weight

214.70

Synonyms

None

SMILES

Cl.N=1C(N)=CC=CC1N2CCNCC2

Tpsa

54.18

Logp

0.4952

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1145600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₄

Molecular Weight:
214.70

Synonyms:
None

SMILES:
Cl.N=1C(N)=CC=CC1N2CCNCC2

Tpsa:
54.18

Logp:
0.4952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1145601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClFN₂O

Molecular Weight:
182.62

Synonyms:
None

SMILES:
Cl.O=C(NC)C1(F)CNCC1

Tpsa:
41.13

Logp:
-0.1442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1145602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.27

Synonyms:
None

SMILES:
[C@@H](CC1=CC=CC=C1)(O)C2=CC=CC=C2

Tpsa:
20.23

Logp:
2.9627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1145603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(F)(F)F)N(C)C

Tpsa:
32.34

Logp:
2.7989

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1