CS-0462655
N-methyl-4-(piperazin-1-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 954240-22-3
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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
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
Methyl-(4-piperazin-1-ylmethyl-phenyl)-amine
SMILES
CNC1=CC=C(C=C1)CN2CCNCC2
Tpsa
27.3
Logp
1.1335
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954240-22-3 | Methyl-(4-piperazin-1-ylmethyl-phenyl)-amine | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: Methyl-(4-piperazin-1-ylmethyl-phenyl)-amine
SMILES: CNC1=CC=C(C=C1)CN2CCNCC2
Tpsa: 27.3
Logp: 1.1335
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
Methyl-(4-piperazin-1-ylmethyl-phenyl)-amine
SMILES:
CNC1=CC=C(C=C1)CN2CCNCC2
Tpsa:
27.3
Logp:
1.1335
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-Benzyl-3-oxo-piperazine-2-carboxylic acid methyl ester
SMILES: COC(C1C(NCCN1CC2=CC=CC=C2)=O)=O
Tpsa: 58.64
Logp: 0.16
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-Benzyl-3-oxo-piperazine-2-carboxylic acid methyl ester
SMILES:
COC(C1C(NCCN1CC2=CC=CC=C2)=O)=O
Tpsa:
58.64
Logp:
0.16
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09701410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 2-Phenyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole
SMILES: C1=CC=C(C=C1)C2=NC3=C(CNC3)S2
Tpsa: 24.92
Logp: 2.4133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09701410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
2-Phenyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole
SMILES:
C1=CC=C(C=C1)C2=NC3=C(CNC3)S2
Tpsa:
24.92
Logp:
2.4133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09739495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFN
Molecular Weight: 216.05
Synonyms: 5-bromo-7-fluoro-2,3-dihydro-1H-indole
SMILES: C1CNC2=C(C=C(C=C12)Br)F
Tpsa: 12.03
Logp: 2.5562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09739495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFN
Molecular Weight:
216.05
Synonyms:
5-bromo-7-fluoro-2,3-dihydro-1H-indole
SMILES:
C1CNC2=C(C=C(C=C12)Br)F
Tpsa:
12.03
Logp:
2.5562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0