CS-0558504
(R)-1-(3-hydroxypiperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 732245-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558504-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0558504-250mg | In Stock | ₹ 31,684.00 |
| 1g | CS-0558504-1g | In Stock | ₹ 78,943.00 |
CS-0558504 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
1-((R)-3-Hydroxy-piperidin-1-yl)-ethanone
SMILES
CC(=O)N1CCC[C@H](C1)O
Tpsa
40.54
Logp
-0.0104
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 732245-90-8 | 1-((R)-3-Hydroxy-piperidin-1-yl)-ethanone | A2B Chem | ₹ 24,208.00 - ₹ 80,901.00 |
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-((R)-3-Hydroxy-piperidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC[C@H](C1)O
Tpsa: 40.54
Logp: -0.0104
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-((R)-3-Hydroxy-piperidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC[C@H](C1)O
Tpsa:
40.54
Logp:
-0.0104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: Benzenamine, 4-methyl-N-[(4-nitrophenyl)methylene]-
SMILES: CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.5
Logp: 3.65382
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
Benzenamine, 4-methyl-N-[(4-nitrophenyl)methylene]-
SMILES:
CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.5
Logp:
3.65382
H Acceptors:
3
H Donors:
0
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: C₁₀H₆Br₂O₂
Molecular Weight: 317.96
Synonyms: 3,4-dibromo-5-phenyl-2(5H)-furanone
SMILES: C1=CC=C(C=C1)C2C(=C(C(=O)O2)Br)Br
Tpsa: 26.3
Logp: 3.2859
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆Br₂O₂
Molecular Weight:
317.96
Synonyms:
3,4-dibromo-5-phenyl-2(5H)-furanone
SMILES:
C1=CC=C(C=C1)C2C(=C(C(=O)O2)Br)Br
Tpsa:
26.3
Logp:
3.2859
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)C2=NN=CC=C2
Tpsa: 54.88
Logp: 1.4066
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)C2=NN=CC=C2
Tpsa:
54.88
Logp:
1.4066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3