CS-0440929
1-(Naphthalen-1-yloxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 110894-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440929-5g | In Stock | ₹ 1,07,067.00 |
CS-0440929 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄Cl₂N₂O₂
Molecular Weight
359.29
Synonyms
1-(NAPHTHALEN-1-YLOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL DIHYDROCHLORIDE
SMILES
C1=CC=C2C(=C1)C=CC=C2OCC(CN3CCNCC3)O.Cl.Cl
Tpsa
44.73
Logp
2.3283
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110894-03-6 | 1-(Naphthalen-1-yloxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride | A2B Chem | ₹ 32,307.00 - ₹ 1,00,926.00 |
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: C₁₇H₂₄Cl₂N₂O₂
Molecular Weight: 359.29
Synonyms: 1-(NAPHTHALEN-1-YLOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL DIHYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(CN3CCNCC3)O.Cl.Cl
Tpsa: 44.73
Logp: 2.3283
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄Cl₂N₂O₂
Molecular Weight:
359.29
Synonyms:
1-(NAPHTHALEN-1-YLOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL DIHYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(CN3CCNCC3)O.Cl.Cl
Tpsa:
44.73
Logp:
2.3283
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrINO₃
Molecular Weight: 400.01
Synonyms: Carbonic acid, 2-bromo-6-iodo-3-pyridinyl 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)OC1=C(Br)N=C(C=C1)I
Tpsa: 48.42
Logp: 3.7626
H Acceptors: 4
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:
C₁₀H₁₁BrINO₃
Molecular Weight:
400.01
Synonyms:
Carbonic acid, 2-bromo-6-iodo-3-pyridinyl 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)OC1=C(Br)N=C(C=C1)I
Tpsa:
48.42
Logp:
3.7626
H Acceptors:
4
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (2R,3R)-1-Ethyl-2-(4-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES: CCN1C(=O)C[C@H]([C@@H]1C2=CC=C(C=C2)OC)C(=O)O
Tpsa: 66.84
Logp: 1.6893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(2R,3R)-1-Ethyl-2-(4-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES:
CCN1C(=O)C[C@H]([C@@H]1C2=CC=C(C=C2)OC)C(=O)O
Tpsa:
66.84
Logp:
1.6893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrNO
Molecular Weight: 232.12
Synonyms: 3-BroMo-5-cyclohexyl-4,5-dihydro-isoxazole
SMILES: C1CCC(CC1)C2CC(=NO2)Br
Tpsa: 21.59
Logp: 3.064
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:
C₉H₁₄BrNO
Molecular Weight:
232.12
Synonyms:
3-BroMo-5-cyclohexyl-4,5-dihydro-isoxazole
SMILES:
C1CCC(CC1)C2CC(=NO2)Br
Tpsa:
21.59
Logp:
3.064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1