CS-0044671
(R)-3-benzylpiperazin-2-one
Manufacturer: ChemScene
CAS Number: 198973-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044671-1g | In Stock | ₹ 1,46,820.96 |
CS-0044671 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,820.96
GST (18%): ₹ 26,427.773
Total Price: ₹ 1,73,248.733
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
Piperazinone, 3-(phenylmethyl)-, (3R)- (9CI)
SMILES
O=C1NCCN[C@@H]1CC2=CC=CC=C2
Tpsa
41.13
Logp
0.3171
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198973-87-4 | 2-Piperazinone, 3-(phenylmethyl)-, (3R)- | A2B Chem | -- |
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: Piperazinone, 3-(phenylmethyl)-, (3R)- (9CI)
SMILES: O=C1NCCN[C@@H]1CC2=CC=CC=C2
Tpsa: 41.13
Logp: 0.3171
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
Piperazinone, 3-(phenylmethyl)-, (3R)- (9CI)
SMILES:
O=C1NCCN[C@@H]1CC2=CC=CC=C2
Tpsa:
41.13
Logp:
0.3171
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆OS₂
Molecular Weight: 158.24
Synonyms: Phenol, 3,4-dimercapto- (9CI)
SMILES: OC1=CC=C(S)C(S)=C1
Tpsa: 20.23
Logp: 1.9696
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆OS₂
Molecular Weight:
158.24
Synonyms:
Phenol, 3,4-dimercapto- (9CI)
SMILES:
OC1=CC=C(S)C(S)=C1
Tpsa:
20.23
Logp:
1.9696
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆OS₂
Molecular Weight: 158.24
Synonyms: None
SMILES: OC1=CC=C(S)C=C1S
Tpsa: 20.23
Logp: 1.9696
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆OS₂
Molecular Weight:
158.24
Synonyms:
None
SMILES:
OC1=CC=C(S)C=C1S
Tpsa:
20.23
Logp:
1.9696
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00192720
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂I₂
Molecular Weight: 487.70
Synonyms: 1,5-dibromo-2,4-diiobenzene
SMILES: IC1=C(Br)C=C(Br)C(I)=C1
Tpsa: 0
Logp: 4.4208
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00192720
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂I₂
Molecular Weight:
487.70
Synonyms:
1,5-dibromo-2,4-diiobenzene
SMILES:
IC1=C(Br)C=C(Br)C(I)=C1
Tpsa:
0
Logp:
4.4208
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0