CS-0579692
3,5-Dimethyl-2-((4-phenylpiperazin-1-yl)methyl)phenol
Manufacturer: ChemScene
CAS Number: 866150-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579692-1g | In Stock | ₹ 1,17,987.24 |
CS-0579692 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄N₂O
Molecular Weight
296.41
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)O)CN2CCN(CC2)C3=CC=CC=C3)C
Tpsa
26.71
Logp
3.33124
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866150-06-3 | 3,5-dimethyl-2-[(4-phenylpiperazin-1-yl)methyl]phenol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)O)CN2CCN(CC2)C3=CC=CC=C3)C
Tpsa: 26.71
Logp: 3.33124
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:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)O)CN2CCN(CC2)C3=CC=CC=C3)C
Tpsa:
26.71
Logp:
3.33124
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: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: 1-(2-HYDROXY-4,6-DIMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1CCN(CC1)CC2=C(C=C(C=C2O)C)C
Tpsa: 49.77
Logp: 2.78414
H Acceptors: 4
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:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
1-(2-HYDROXY-4,6-DIMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1CCN(CC1)CC2=C(C=C(C=C2O)C)C
Tpsa:
49.77
Logp:
2.78414
H Acceptors:
4
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: C₁₂H₁₃ClFNO₃
Molecular Weight: 273.69
Synonyms: METHYL 3-[(2-CHLOROACETYL)AMINO]-3-(3-FLUOROPHENYL)PROPANOATE
SMILES: O=C(OC)CC(NC(CCl)=O)C1=CC=CC(F)=C1
Tpsa: 55.4
Logp: 1.7849
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃ClFNO₃
Molecular Weight:
273.69
Synonyms:
METHYL 3-[(2-CHLOROACETYL)AMINO]-3-(3-FLUOROPHENYL)PROPANOATE
SMILES:
O=C(OC)CC(NC(CCl)=O)C1=CC=CC(F)=C1
Tpsa:
55.4
Logp:
1.7849
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: COC(=O)C1=CC=CC=C1N2CCS(=O)(=O)CC2
Tpsa: 63.68
Logp: 0.708
H Acceptors: 5
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC=C1N2CCS(=O)(=O)CC2
Tpsa:
63.68
Logp:
0.708
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2