CS-0250843
1-[4-(4-methylpiperazin-1-yl)phenyl]ethan-1-amine
Manufacturer: ChemScene
CAS Number: 869945-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250843-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0250843-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0250843-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0250843-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0250843-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0250843-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0250843-10g | In Stock | ₹ 1,86,007.44 |
CS-0250843 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃
Molecular Weight
219.33
Synonyms
{1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl}amine
SMILES
CC(C1=CC=C(C=C1)N2CCN(C)CC2)N
Tpsa
32.5
Logp
1.4581
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869945-77-7 | Benzenemethanamine, alpha-methyl-4-(4-methyl-1-piperazinyl)- trihydrochloride | A2B Chem | ₹ 21,390.00 - ₹ 2,94,497.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: {1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl}amine
SMILES: CC(C1=CC=C(C=C1)N2CCN(C)CC2)N
Tpsa: 32.5
Logp: 1.4581
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
{1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl}amine
SMILES:
CC(C1=CC=C(C=C1)N2CCN(C)CC2)N
Tpsa:
32.5
Logp:
1.4581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: None
SMILES: COC(=O)C1=CC(=CS1)CO
Tpsa: 46.53
Logp: 1.027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CS1)CO
Tpsa:
46.53
Logp:
1.027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)N3C=CC=C3
Tpsa: 8.17
Logp: 3.3252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)N3C=CC=C3
Tpsa:
8.17
Logp:
3.3252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: (1-Methyl-1H-imidazol-2-yl)-oxo-acetic acid ethyl ester
SMILES: CCOC(=O)C(=O)C1=NC=CN1C
Tpsa: 61.19
Logp: 0.1659
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
(1-Methyl-1H-imidazol-2-yl)-oxo-acetic acid ethyl ester
SMILES:
CCOC(=O)C(=O)C1=NC=CN1C
Tpsa:
61.19
Logp:
0.1659
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3