CS-0281986
1-(Piperazin-1-yl)-3-(o-tolyloxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 782396-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281986-2.5g | In Stock | ₹ 1,10,286.84 |
| 5g | CS-0281986-5g | In Stock | ₹ 2,16,637.92 |
| 10g | CS-0281986-10g | In Stock | ₹ 4,21,639.68 |
CS-0281986 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,10,286.84
GST (18%): ₹ 19,851.631
Total Price: ₹ 1,30,138.471
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
1-PIPERAZIN-1-YL-3-O-TOLYLOXY-PROPAN-2-OL
SMILES
CC1=CC=CC=C1OCC(CN2CCNCC2)O
Tpsa
44.73
Logp
0.63992
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 782396-15-0 | 1-(2-methylphenoxy)-3-(piperazin-1-yl)propan-2-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 1-PIPERAZIN-1-YL-3-O-TOLYLOXY-PROPAN-2-OL
SMILES: CC1=CC=CC=C1OCC(CN2CCNCC2)O
Tpsa: 44.73
Logp: 0.63992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
1-PIPERAZIN-1-YL-3-O-TOLYLOXY-PROPAN-2-OL
SMILES:
CC1=CC=CC=C1OCC(CN2CCNCC2)O
Tpsa:
44.73
Logp:
0.63992
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: C₂₈H₃₇ClN₂O₃
Molecular Weight: 485.06
Synonyms: None
SMILES: CC1=CC=CC=C1OCC2=[N+](C)C3=CC=CC=C3N2CC(OC4C(C(C)C)CCC(C)C4)=O.[Cl-]
Tpsa: 44.34
Logp: 2.36122
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₇ClN₂O₃
Molecular Weight:
485.06
Synonyms:
None
SMILES:
CC1=CC=CC=C1OCC2=[N+](C)C3=CC=CC=C3N2CC(OC4C(C(C)C)CCC(C)C4)=O.[Cl-]
Tpsa:
44.34
Logp:
2.36122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 5-O-TOLYLOXYMETHYL-FURAN-2-CARBOXYLIC ACID
SMILES: CC1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 2.86522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
5-O-TOLYLOXYMETHYL-FURAN-2-CARBOXYLIC ACID
SMILES:
CC1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
2.86522
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-(2-Methylphenoxymethyl)pyrrolidine
SMILES: CC1=CC=CC=C1OCC2NCCC2
Tpsa: 21.26
Logp: 2.12582
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-(2-Methylphenoxymethyl)pyrrolidine
SMILES:
CC1=CC=CC=C1OCC2NCCC2
Tpsa:
21.26
Logp:
2.12582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3