CS-0337000

(4-Ethylpiperazin-1-yl)(piperidin-4-yl)methanone dihydrochloride

Manufacturer: ChemScene

CAS Number: 1605739-29-4

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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

C₁₂H₂₅Cl₂N₃O

Molecular Weight

298.25

Synonyms

None

SMILES

O=C(N1CCN(CC)CC1)C2CCNCC2.[H]Cl.[H]Cl

Tpsa

35.58

Logp

0.9937

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0337000

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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:
C₁₂H₂₅Cl₂N₃O

Molecular Weight:
298.25

Synonyms:
None

SMILES:
O=C(N1CCN(CC)CC1)C2CCNCC2.[H]Cl.[H]Cl

Tpsa:
35.58

Logp:
0.9937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337001

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrNNa₂O₄P

Molecular Weight:
335.99

Synonyms:
Disodium (5-bromo-1H-indol-3-yl) phosphate

SMILES:
C1=CC2=C(C=C1Br)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]

Tpsa:
88.21

Logp:
-4.8541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337002

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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:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(C)C2)C2=C1

Tpsa:
33.02

Logp:
1.88168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0337003

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
methyl 5-(N'-acetylhydrazino)-3,4-dihydro-2H-pyrrole-2-carboxylate

SMILES:
CC(NNC1=NC(C(OC)=O)CC1)=O

Tpsa:
79.79

Logp:
-0.639

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1