CS-0094525
4-(Piperazin-1-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 26110-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094525-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0094525-1g | In Stock | ₹ 30,705.00 |
CS-0094525 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃
Molecular Weight
191.27
Synonyms
Benzenamine, 4-(1-piperazinylmethyl)- (9CI)
SMILES
NC1=CC=C(CN2CCNCC2)C=C1
Tpsa
41.29
Logp
0.674
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Piperazin-1-ylmethyl-phenylamine | 26110-08-7 | MFCD09701335 | 5g | eMolecules | ₹ 1,71,017.06 | |
 | 26110-08-7 | Benzenamine, 4-(1-piperazinylmethyl)- | A2B Chem | ₹ 17,533.00 |
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-P330-P362+P364-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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: Benzenamine, 4-(1-piperazinylmethyl)- (9CI)
SMILES: NC1=CC=C(CN2CCNCC2)C=C1
Tpsa: 41.29
Logp: 0.674
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
Benzenamine, 4-(1-piperazinylmethyl)- (9CI)
SMILES:
NC1=CC=C(CN2CCNCC2)C=C1
Tpsa:
41.29
Logp:
0.674
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD19690315
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: 6-(Aminomethyl)-2-pyridinecarboxylic acid ethyl ester monohydrochloride
SMILES: O=C(C1=NC(CN)=CC=C1)OCC.[H]Cl
Tpsa: 65.21
Logp: 1.1388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD19690315
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
6-(Aminomethyl)-2-pyridinecarboxylic acid ethyl ester monohydrochloride
SMILES:
O=C(C1=NC(CN)=CC=C1)OCC.[H]Cl
Tpsa:
65.21
Logp:
1.1388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12546435
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 3-Pyridinemethanol,5-hydroxy-(9CI)
SMILES: OCC1=CC(O)=CN=C1
Tpsa: 53.35
Logp: 0.2795
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546435
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
3-Pyridinemethanol,5-hydroxy-(9CI)
SMILES:
OCC1=CC(O)=CN=C1
Tpsa:
53.35
Logp:
0.2795
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13175434
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: None
SMILES: OCC1=NC=CC(O)=C1
Tpsa: 53.35
Logp: 0.2795
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13175434
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
None
SMILES:
OCC1=NC=CC(O)=C1
Tpsa:
53.35
Logp:
0.2795
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1