CS-0145602
(3-(4-Methylpiperazin-1-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 672325-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0145602-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0145602-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0145602-5g | In Stock | ₹ 30,544.92 |
CS-0145602 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD07368540
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
3-(4-methyl-1-piperazinyl)-benzene
SMILES
NCC1=CC=CC(N2CCN(C)CC2)=C1
Tpsa
32.5
Logp
0.8971
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-[3-(4-methylpiperazin-1-yl)phenyl]methanamine | 5g | 672325-37-0 | MFCD07368540 | 95+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 30,544.92 | |
 | 1-[3-(4-Methylpiperazin-1-yl)phenyl]methanamine | Aaron Chemicals LLC | ₹ 4,278.00 - ₹ 82,137.60 | |
 | 672325-37-0 | 1-[3-(4-Methylpiperazin-1-yl)phenyl]methanamine | A2B Chem | ₹ 6,417.00 - ₹ 33,881.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD07368540
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 3-(4-methyl-1-piperazinyl)-benzene
SMILES: NCC1=CC=CC(N2CCN(C)CC2)=C1
Tpsa: 32.5
Logp: 0.8971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368540
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
3-(4-methyl-1-piperazinyl)-benzene
SMILES:
NCC1=CC=CC(N2CCN(C)CC2)=C1
Tpsa:
32.5
Logp:
0.8971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: trans-1-N-Boc-3-methyl-piperidine-4-carboxylic acid
SMILES: O=C(N1C[C@@H](C)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06796605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
trans-1-N-Boc-3-methyl-piperidine-4-carboxylic acid
SMILES:
O=C(N1C[C@@H](C)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18257678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: None
SMILES: FC(C1=NC=C(Br)C=C1C)(F)F
Tpsa: 12.89
Logp: 3.17132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18257678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
None
SMILES:
FC(C1=NC=C(Br)C=C1C)(F)F
Tpsa:
12.89
Logp:
3.17132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD12757351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₆N
Molecular Weight: 279.61
Synonyms: (S)-2,2,2-Trifluoro-1-(4-trifluoromethyl-phenyl)-ethylamine hydrochloride
SMILES: N[C@@H](C1=CC=C(C(F)(F)F)C=C1)C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 3.6893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12757351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₆N
Molecular Weight:
279.61
Synonyms:
(S)-2,2,2-Trifluoro-1-(4-trifluoromethyl-phenyl)-ethylamine hydrochloride
SMILES:
N[C@@H](C1=CC=C(C(F)(F)F)C=C1)C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
3.6893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1