CS-0364597
2-(4-Methylpiperazin-1-yl)-2-(p-tolyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 889939-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364597-1g | In Stock | ₹ 1,27,142.16 |
CS-0364597 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,142.16
GST (18%): ₹ 22,885.589
Total Price: ₹ 1,50,027.749
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃N₃
Molecular Weight
233.35
Synonyms
2-(4-Methyl-piperazin-1-yl)-2-p-tolyl-ethylamine
SMILES
CC1=CC=C(C=C1)C(CN)N2CCN(C)CC2
Tpsa
32.5
Logp
1.24222
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-94-0 | 1-Piperazineethanamine, 4-methyl-β-(4-methylphenyl)- | A2B Chem | -- |
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: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: 2-(4-Methyl-piperazin-1-yl)-2-p-tolyl-ethylamine
SMILES: CC1=CC=C(C=C1)C(CN)N2CCN(C)CC2
Tpsa: 32.5
Logp: 1.24222
H Acceptors: 3
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
2-(4-Methyl-piperazin-1-yl)-2-p-tolyl-ethylamine
SMILES:
CC1=CC=C(C=C1)C(CN)N2CCN(C)CC2
Tpsa:
32.5
Logp:
1.24222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 2-(4-Methyl-1-piperazinyl)nicotinic acid
SMILES: CN1CCN(CC1)C2=C(C=CC=N2)C(=O)O
Tpsa: 56.67
Logp: 0.5316
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-(4-Methyl-1-piperazinyl)nicotinic acid
SMILES:
CN1CCN(CC1)C2=C(C=CC=N2)C(=O)O
Tpsa:
56.67
Logp:
0.5316
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: C₁₅H₁₁NO₆
Molecular Weight: 301.25
Synonyms: METHYL 2-(4-FORMYL-2-NITROPHENOXY)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=CC=C1OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 95.74
Logp: 2.9862
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₆
Molecular Weight:
301.25
Synonyms:
METHYL 2-(4-FORMYL-2-NITROPHENOXY)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=CC=C1OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
95.74
Logp:
2.9862
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 5-(4-Acetyl-phenyl)-nicotinic acid
SMILES: C1=C(C=CC(=C1)C2=NC=CC(=C2)C(=O)O)C=O
Tpsa: 67.26
Logp: 2.2593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
5-(4-Acetyl-phenyl)-nicotinic acid
SMILES:
C1=C(C=CC(=C1)C2=NC=CC(=C2)C(=O)O)C=O
Tpsa:
67.26
Logp:
2.2593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3