CS-0316854

6-(4-Phenylpiperazin-1-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 927989-62-6

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

C₁₅H₁₈N₄

Molecular Weight

254.33

Synonyms

None

SMILES

C1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=N3)N

Tpsa

45.39

Logp

1.9904

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO88379
927989-62-6 | 6-(4-phenylpiperazin-1-yl)pyridin-3-amine
A2B Chem --

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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-0316854

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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:
C₁₅H₁₈N₄

Molecular Weight:
254.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=N3)N

Tpsa:
45.39

Logp:
1.9904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316855

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₆S₂

Molecular Weight:
355.39

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Tpsa:
90.93

Logp:
1.7419

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0316856

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₅

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CC3=C(OCO3)C=C2)=O

Tpsa:
84.86

Logp:
2.3658

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
1-(2-methyl-1H-indol-3-yl)-2-morpholino-ethane-1,2-dione

SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCOCC3

Tpsa:
62.4

Logp:
1.51782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2