CS-0441031
1-(3-Methoxybenzyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 113698-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441031-5g | In Stock | ₹ 1,20,061.00 |
| 10g | CS-0441031-10g | In Stock | ₹ 2,15,024.00 |
CS-0441031 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,061.00
GST (18%): ₹ 21,610.98
Total Price: ₹ 1,41,671.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₂O
Molecular Weight
279.21
Synonyms
1-(3-Methoxy-benzyl)-piperazine; hydrochloride
SMILES
COC1=CC=CC(=C1)CN2CCNCC2.Cl.Cl
Tpsa
24.5
Logp
1.944
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113698-79-6 | 1-(3-methoxybenzyl)piperazine dihydrochloride | A2B Chem | ₹ 9,078.00 - ₹ 76,985.00 |
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
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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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 1-(3-Methoxy-benzyl)-piperazine; hydrochloride
SMILES: COC1=CC=CC(=C1)CN2CCNCC2.Cl.Cl
Tpsa: 24.5
Logp: 1.944
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
1-(3-Methoxy-benzyl)-piperazine; hydrochloride
SMILES:
COC1=CC=CC(=C1)CN2CCNCC2.Cl.Cl
Tpsa:
24.5
Logp:
1.944
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: C₉H₇F₂N₃
Molecular Weight: 195.17
Synonyms: None
SMILES: FC=1C=CC(=CC1F)C2=CC(=NN2)N
Tpsa: 54.7
Logp: 1.9371
H Acceptors: 2
H Donors: 2
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:
C₉H₇F₂N₃
Molecular Weight:
195.17
Synonyms:
None
SMILES:
FC=1C=CC(=CC1F)C2=CC(=NN2)N
Tpsa:
54.7
Logp:
1.9371
H Acceptors:
2
H Donors:
2
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Methyl 3-Bromoindole-4-carboxylate
SMILES: COC(=O)C1=C2C(=CNC2=CC=C1)Br
Tpsa: 42.09
Logp: 2.717
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Methyl 3-Bromoindole-4-carboxylate
SMILES:
COC(=O)C1=C2C(=CNC2=CC=C1)Br
Tpsa:
42.09
Logp:
2.717
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 1-(4-Bromophenyl)cyclobutanamine
SMILES: C1CC(C1)(C2=CC=C(C=C2)Br)N
Tpsa: 26.02
Logp: 2.787
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
1-(4-Bromophenyl)cyclobutanamine
SMILES:
C1CC(C1)(C2=CC=C(C=C2)Br)N
Tpsa:
26.02
Logp:
2.787
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1