CS-0490771
(S)-(1,4-dibenzylpiperazin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 934676-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0490771-250mg | In Stock | ₹ 32,085.00 |
| 1g | CS-0490771-1g | In Stock | ₹ 92,319.24 |
| 5g | CS-0490771-5g | In Stock | ₹ 2,61,385.80 |
CS-0490771 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,085.00
GST (18%): ₹ 5,775.30
Total Price: ₹ 37,860.30
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
N,N'-dibenzyl-(S)-piperazin-2-ylmethanol
SMILES
OC[C@H]1N(CCN(CC2=CC=CC=C2)C1)CC3=CC=CC=C3
Tpsa
26.71
Logp
2.3653
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: N,N'-dibenzyl-(S)-piperazin-2-ylmethanol
SMILES: OC[C@H]1N(CCN(CC2=CC=CC=C2)C1)CC3=CC=CC=C3
Tpsa: 26.71
Logp: 2.3653
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:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
N,N'-dibenzyl-(S)-piperazin-2-ylmethanol
SMILES:
OC[C@H]1N(CCN(CC2=CC=CC=C2)C1)CC3=CC=CC=C3
Tpsa:
26.71
Logp:
2.3653
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: C₇H₃Cl₂F₃O₂
Molecular Weight: 247.00
Synonyms: None
SMILES: OC1=CC(Cl)=C(OC(F)(F)F)C(Cl)=C1
Tpsa: 29.46
Logp: 3.5976
H Acceptors: 2
H Donors: 1
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:
C₇H₃Cl₂F₃O₂
Molecular Weight:
247.00
Synonyms:
None
SMILES:
OC1=CC(Cl)=C(OC(F)(F)F)C(Cl)=C1
Tpsa:
29.46
Logp:
3.5976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28787571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃O₂
Molecular Weight: 247.00
Synonyms: None
SMILES: OC1=C(Cl)C(Cl)=C(C=C1)OC(F)(F)F
Tpsa: 29.46
Logp: 3.5976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28787571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃O₂
Molecular Weight:
247.00
Synonyms:
None
SMILES:
OC1=C(Cl)C(Cl)=C(C=C1)OC(F)(F)F
Tpsa:
29.46
Logp:
3.5976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22565964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: None
SMILES: Cl.OC1C(O)CCNC1
Tpsa: 52.49
Logp: -0.8767
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22565964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
None
SMILES:
Cl.OC1C(O)CCNC1
Tpsa:
52.49
Logp:
-0.8767
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0