CS-0170993
(R)-6-(Hydroxymethyl)-1-(4-hydroxyphenyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 1217608-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170993-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0170993-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0170993-1g | In Stock | ₹ 49,197.00 |
CS-0170993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
(R)-6-Hydroxymethyl-1-(4-hydroxy-phenyl)-piperazin-2-one
SMILES
C1=C(C=CC(=C1)O)N2[C@H](CNCC2=O)CO
Tpsa
72.8
Logp
-0.3107
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-6-HYDROXYMETHYL-1-(4-HYDROXY-PHENYL)-PIPERAZIN-2-ONE | 1217608-77-9 | 1G | Purity: 98% | eMolecules | ₹ 73,227.38 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: (R)-6-Hydroxymethyl-1-(4-hydroxy-phenyl)-piperazin-2-one
SMILES: C1=C(C=CC(=C1)O)N2[C@H](CNCC2=O)CO
Tpsa: 72.8
Logp: -0.3107
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
(R)-6-Hydroxymethyl-1-(4-hydroxy-phenyl)-piperazin-2-one
SMILES:
C1=C(C=CC(=C1)O)N2[C@H](CNCC2=O)CO
Tpsa:
72.8
Logp:
-0.3107
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrCl₂O
Molecular Weight: 317.99
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)Br
Tpsa: 9.23
Logp: 5.5482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrCl₂O
Molecular Weight:
317.99
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)Br
Tpsa:
9.23
Logp:
5.5482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₆O₃
Molecular Weight: 350.21
Synonyms: 4-[3,5-bis(trifluoromethyl)phenoxy]benzoic Acid
SMILES: C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)O
Tpsa: 46.53
Logp: 5.2147
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₆O₃
Molecular Weight:
350.21
Synonyms:
4-[3,5-bis(trifluoromethyl)phenoxy]benzoic Acid
SMILES:
C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)O
Tpsa:
46.53
Logp:
5.2147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₆NO
Molecular Weight: 335.24
Synonyms: [4-[3,5-Bis(trifluoromethyl)phenoxy]phenyl]methanamine
SMILES: C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)CN
Tpsa: 35.25
Logp: 4.9752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₆NO
Molecular Weight:
335.24
Synonyms:
[4-[3,5-Bis(trifluoromethyl)phenoxy]phenyl]methanamine
SMILES:
C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)CN
Tpsa:
35.25
Logp:
4.9752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3