CS-0569032
1-(4-Methoxybenzyl)-2-methylpiperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1353973-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569032-100mg | In Stock | ₹ 27,679.00 |
| 250mg | CS-0569032-250mg | In Stock | ₹ 46,280.00 |
CS-0569032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,679.00
GST (18%): ₹ 4,982.22
Total Price: ₹ 32,661.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁ClN₂O
Molecular Weight
256.77
Synonyms
1-(4-Methoxy-benzyl)-2-Methyl-piperazine hydrochloride
SMILES
CC1CNCCN1CC2=CC=C(C=C2)OC.Cl
Tpsa
24.5
Logp
1.9107
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353973-97-3 | 1-(4-Methoxy-benzyl)-2-Methyl-piperazine hydrochloride | A2B Chem | ₹ 16,020.00 - ₹ 46,102.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₃H₂₁ClN₂O
Molecular Weight: 256.77
Synonyms: 1-(4-Methoxy-benzyl)-2-Methyl-piperazine hydrochloride
SMILES: CC1CNCCN1CC2=CC=C(C=C2)OC.Cl
Tpsa: 24.5
Logp: 1.9107
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:
C₁₃H₂₁ClN₂O
Molecular Weight:
256.77
Synonyms:
1-(4-Methoxy-benzyl)-2-Methyl-piperazine hydrochloride
SMILES:
CC1CNCCN1CC2=CC=C(C=C2)OC.Cl
Tpsa:
24.5
Logp:
1.9107
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: C₈H₁₁BrO₃
Molecular Weight: 235.08
Synonyms: Methyl 1-(bromomethyl)-2-oxocyclopentanecarboxylate
SMILES: COC(=O)C1(CCCC1=O)CBr
Tpsa: 43.37
Logp: 1.2937
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁BrO₃
Molecular Weight:
235.08
Synonyms:
Methyl 1-(bromomethyl)-2-oxocyclopentanecarboxylate
SMILES:
COC(=O)C1(CCCC1=O)CBr
Tpsa:
43.37
Logp:
1.2937
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₈BFO₂
Molecular Weight: 272.12
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CC=C3F)C=C2
Tpsa: 18.46
Logp: 3.2781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BFO₂
Molecular Weight:
272.12
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CC=C3F)C=C2
Tpsa:
18.46
Logp:
3.2781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FO₂
Molecular Weight: 204.20
Synonyms: 4-fluoro-1-methoxy-naphthalene-2-carbaldehyde
SMILES: COC1=C(C=C(C2=CC=CC=C21)F)C=O
Tpsa: 26.3
Logp: 2.8
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉FO₂
Molecular Weight:
204.20
Synonyms:
4-fluoro-1-methoxy-naphthalene-2-carbaldehyde
SMILES:
COC1=C(C=C(C2=CC=CC=C21)F)C=O
Tpsa:
26.3
Logp:
2.8
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2