CS-0517906
1-(Azetidin-3-yl)-4-(4-methoxyphenyl)piperazine trihydrochloride
Manufacturer: ChemScene
CAS Number: 223381-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517906-1g | In Stock | ₹ 93,003.72 |
CS-0517906 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,003.72
GST (18%): ₹ 16,740.67
Total Price: ₹ 1,09,744.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄Cl₃N₃O
Molecular Weight
356.72
Synonyms
3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride
SMILES
COC1=CC=C(N2CCN(C3CNC3)CC2)C=C1.Cl.Cl.Cl
Tpsa
27.74
Logp
2.0544
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223381-99-5 | 1-(Azetidin-3-yl)-4-(4-methoxyphenyl)piperazine trihydrochloride | 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: C₁₄H₂₄Cl₃N₃O
Molecular Weight: 356.72
Synonyms: 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride
SMILES: COC1=CC=C(N2CCN(C3CNC3)CC2)C=C1.Cl.Cl.Cl
Tpsa: 27.74
Logp: 2.0544
H Acceptors: 4
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:
C₁₄H₂₄Cl₃N₃O
Molecular Weight:
356.72
Synonyms:
3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride
SMILES:
COC1=CC=C(N2CCN(C3CNC3)CC2)C=C1.Cl.Cl.Cl
Tpsa:
27.74
Logp:
2.0544
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28556888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NOS
Molecular Weight: 229.30
Synonyms: 10H-Phenothiazine, 10-methyl-, 5-oxide
SMILES: CN1C2=C(C=CC=C2)S(C3=CC=CC=C13)=O
Tpsa: 20.31
Logp: 2.9346
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28556888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NOS
Molecular Weight:
229.30
Synonyms:
10H-Phenothiazine, 10-methyl-, 5-oxide
SMILES:
CN1C2=C(C=CC=C2)S(C3=CC=CC=C13)=O
Tpsa:
20.31
Logp:
2.9346
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C1N2C(C(O)CN1)=CC=C2
Tpsa: 54.26
Logp: 0.0928
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C1N2C(C(O)CN1)=CC=C2
Tpsa:
54.26
Logp:
0.0928
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00058693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NNa₅O₉P₃
Molecular Weight: 408.96
Synonyms: pentasodium hydrogen C,C',C''-nitrilotris(methylphosphonate)
SMILES: [O-]P(CN(CP([O-])(O)=O)CP([O-])([O-])=O)([O-])=O.[Na+].[Na+].[Na+].[Na+].[Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00058693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NNa₅O₉P₃
Molecular Weight:
408.96
Synonyms:
pentasodium hydrogen C,C',C''-nitrilotris(methylphosphonate)
SMILES:
[O-]P(CN(CP([O-])(O)=O)CP([O-])([O-])=O)([O-])=O.[Na+].[Na+].[Na+].[Na+].[Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A