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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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