CS-0206270
(4-[(4-Methylpiperazin-1-yl)methyl]phenyl)methylamine
Manufacturer: ChemScene
CAS Number: 515162-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206270-1g | In Stock | ₹ 15,130.00 |
| 5g | CS-0206270-5g | In Stock | ₹ 74,226.00 |
CS-0206270 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
MFCD08060530
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃
Molecular Weight
219.33
Synonyms
4-[(4-Methyl-1-piperazinyl)methyl]benzylamine
SMILES
CN1CCN(CC1)CC2=CC=C(C=C2)CN
Tpsa
32.5
Logp
0.8927
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-[(4-Methylpiperazin-1-yl)methyl]phenyl)methylamine | 515162-20-6 | 1G | Purity: 98% | eMolecules | ₹ 28,166.72 | |
 | 515162-20-6 | (4-[(4-Methylpiperazin-1-yl)methyl]phenyl)methylamine | A2B Chem | ₹ 9,078.00 - ₹ 94,696.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08060530
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: 4-[(4-Methyl-1-piperazinyl)methyl]benzylamine
SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)CN
Tpsa: 32.5
Logp: 0.8927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08060530
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
4-[(4-Methyl-1-piperazinyl)methyl]benzylamine
SMILES:
CN1CCN(CC1)CC2=CC=C(C=C2)CN
Tpsa:
32.5
Logp:
0.8927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Na₂O₈S₂
Molecular Weight: 364.26
Synonyms: Sodium 2,7-dihydroxyl naphthalene-3,6-disulfonate; 2,7-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt
SMILES: O=S(C1=C(O)C=C2C=C(O)C(S(=O)([O-])=O)=CC2=C1)([O-])=O.[Na+].[Na+]
Tpsa: 154.86
Logp: -5.9328
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Na₂O₈S₂
Molecular Weight:
364.26
Synonyms:
Sodium 2,7-dihydroxyl naphthalene-3,6-disulfonate; 2,7-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt
SMILES:
O=S(C1=C(O)C=C2C=C(O)C(S(=O)([O-])=O)=CC2=C1)([O-])=O.[Na+].[Na+]
Tpsa:
154.86
Logp:
-5.9328
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00798371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN₃O₂
Molecular Weight: 225.22
Synonyms: None
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCNCC2
Tpsa: 58.41
Logp: 1.1435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00798371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN₃O₂
Molecular Weight:
225.22
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCNCC2
Tpsa:
58.41
Logp:
1.1435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD01820710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: (5-Chloro-1H-benzimidazol-2-yl)acetic acid
SMILES: C1=CC2=C(C=C1Cl)NC(=N2)CC(=O)O
Tpsa: 65.98
Logp: 1.8434
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01820710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
(5-Chloro-1H-benzimidazol-2-yl)acetic acid
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)CC(=O)O
Tpsa:
65.98
Logp:
1.8434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2