CS-0570406

1-(3-(4-methylpiperazin-1-yl)phenyl)guanidine

Manufacturer: ChemScene

CAS Number: 770671-04-0

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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

C₁₂H₁₉N₅

Molecular Weight

233.31

Synonyms

1-(3-(4-Methylpiperazin-1-yl)phenyl)guanidine

SMILES

N=C(NC1=CC=CC(N2CCN(CC2)C)=C1)N

Tpsa

70.88

Logp

0.3433

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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ChemScene

CS-0570406

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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:
C₁₂H₁₉N₅

Molecular Weight:
233.31

Synonyms:
1-(3-(4-Methylpiperazin-1-yl)phenyl)guanidine

SMILES:
N=C(NC1=CC=CC(N2CCN(CC2)C)=C1)N

Tpsa:
70.88

Logp:
0.3433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0570407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃

Molecular Weight:
163.15

Synonyms:
3-FLUORO-2-(1H-IMIDAZOL-2-YL)-PYRIDINE

SMILES:
C1=CC(=C(N=C1)C2=NC=CN2)F

Tpsa:
41.57

Logp:
1.6108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈NO₆P

Molecular Weight:
303.25

Synonyms:
Diethyl 4-methoxy-3-nitrobenzylphosphonate

SMILES:
CCOP(=O)(CC1=CC(=C(C=C1)OC)[N+](=O)[O-])OCC

Tpsa:
87.9

Logp:
3.3695

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0570409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂N₂O₃

Molecular Weight:
372.50

Synonyms:
1-Piperidinecarboxylic acid, 4-(3,3-diethyl-2,3-dihydro-2-oxo-1H-indol-1-yl)-, 1,1-diMethylethyl ester

SMILES:
CCC1(C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(=O)OC(C)(C)C)CC

Tpsa:
49.85

Logp:
4.4905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3