CS-0018779

2-((4-Aminopiperidin-1-yl)methyl)-1,2-dihydro-3H,8H-2a,5,8a-triazaacenaphthylene-3,8-dione hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₂₀ClN₅O₂

Molecular Weight

337.80

Synonyms

None

SMILES

O=C(C=NC(C=C1)=C23)N3C(CN4CCC(N)CC4)CN2C1=O.Cl[H]

Tpsa

86.15

Logp

-0.0422

H Acceptors

7

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0018779

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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:
C₁₅H₂₀ClN₅O₂

Molecular Weight:
337.80

Synonyms:
None

SMILES:
O=C(C=NC(C=C1)=C23)N3C(CN4CCC(N)CC4)CN2C1=O.Cl[H]

Tpsa:
86.15

Logp:
-0.0422

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0018784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈F₆N₅O₅P

Molecular Weight:
505.31

Synonyms:
(S)-MK-0431 (phosphate)

SMILES:
O=C(N1CC2=NN=C(C(F)(F)F)N2CC1)C[C@@H](N)CC3=CC(F)=C(F)C=C3F.O=P(O)(O)O

Tpsa:
154.8

Logp:
1.0879

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0018791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₃

Molecular Weight:
278.39

Synonyms:
None

SMILES:
OC1=C(C(C)(C)C)C=C(C2OCCO2)C=C1C(C)(C)C

Tpsa:
38.69

Logp:
4.0326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0018797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
None

SMILES:
ClC1=C(C2C(C2)C)C=C(NC(C)=O)C(OC)=C1

Tpsa:
38.33

Logp:
3.4304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3