CS-0329698
1-(4-Hydroxypiperidin-1-yl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 1082883-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329698-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0329698-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0329698-1g | In Stock | ₹ 13,946.28 |
CS-0329698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
1-(4-hydroxypiperidin-1-yl)-2-phenylethanone
SMILES
N1(C(CC2=CC=CC=C2)=O)CCC(CC1)O
Tpsa
40.54
Logp
1.2124
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082883-00-8 | 1-(4-hydroxypiperidin-1-yl)-2-phenylethanone | A2B Chem | -- |
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-P330-P362+P364-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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1-(4-hydroxypiperidin-1-yl)-2-phenylethanone
SMILES: N1(C(CC2=CC=CC=C2)=O)CCC(CC1)O
Tpsa: 40.54
Logp: 1.2124
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1-(4-hydroxypiperidin-1-yl)-2-phenylethanone
SMILES:
N1(C(CC2=CC=CC=C2)=O)CCC(CC1)O
Tpsa:
40.54
Logp:
1.2124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: 3-[(3-Methylbenzyl)thio]-1-propanamine
SMILES: CC1=CC(=CC=C1)CSCCCN
Tpsa: 26.02
Logp: 2.57702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
3-[(3-Methylbenzyl)thio]-1-propanamine
SMILES:
CC1=CC(=CC=C1)CSCCCN
Tpsa:
26.02
Logp:
2.57702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 5-Amino-6-(1-pyrrolidinyl)-1,3-dihydro-2H-benzimidazol-2-one
SMILES: C1CCN(C1)C2=CC3=C(C=C2N)NC(=N3)O
Tpsa: 78.17
Logp: 1.4509
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
5-Amino-6-(1-pyrrolidinyl)-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
C1CCN(C1)C2=CC3=C(C=C2N)NC(=N3)O
Tpsa:
78.17
Logp:
1.4509
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂O
Molecular Weight: 195.09
Synonyms: 2,8-Dichlorocyclooctanone
SMILES: C1CCC(C(=O)C(CC1)Cl)Cl
Tpsa: 17.07
Logp: 2.7344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂O
Molecular Weight:
195.09
Synonyms:
2,8-Dichlorocyclooctanone
SMILES:
C1CCC(C(=O)C(CC1)Cl)Cl
Tpsa:
17.07
Logp:
2.7344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0