CS-0132945

N-Methyl-4-(piperazin-1-yl)benzamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 1782115-23-4

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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

C₁₂H₁₉Cl₂N₃O

Molecular Weight

292.20

Synonyms

None

SMILES

O=C(NC)C1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl

Tpsa

44.37

Logp

1.2994

H Acceptors

3

H Donors

2

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-0132945

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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:
C₁₂H₁₉Cl₂N₃O

Molecular Weight:
292.20

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl

Tpsa:
44.37

Logp:
1.2994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0132946

--


Purity:
98%

MDL No:
MFCD11656828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂S

Molecular Weight:
289.35

Synonyms:
2-Amino-5-Cbz-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine

SMILES:
O=C(N1CCC2=C(SC(N)=N2)C1)OCC3=CC=CC=C3

Tpsa:
68.45

Logp:
2.4202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132947

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Purity:
97%

MDL No:
MFCD09930458

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
O=C1CCN(C2=CC=C(Br)C=C2)CC1

Tpsa:
20.31

Logp:
2.6184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0132948

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Purity:
98%

MDL No:
MFCD11840983

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃BrN₂

Molecular Weight:
183.01

Synonyms:
(5-Bromopyrimidin-2-yl)acetylene

SMILES:
C#CC1=NC=C(Br)C=N1

Tpsa:
25.78

Logp:
1.2204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0