CS-0574122
1-(4-(((2-Chlorobenzyl)sulfonyl)methyl)-4-hydroxypiperidin-1-yl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 865659-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574122-1g | In Stock | ₹ 1,17,987.24 |
CS-0574122 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆ClNO₄S
Molecular Weight
387.92
Synonyms
1-(4-([(2-CHLOROBENZYL)SULFONYL]METHYL)-4-HYDROXYPIPERIDINO)-2,2-DIMETHYL-1-PROPANONE
SMILES
CC(C)(C)C(N1CCC(O)(CS(=O)(CC2=CC=CC=C2Cl)=O)CC1)=O
Tpsa
74.68
Logp
2.6544
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865659-33-2 | 1-(4-{[(2-chlorophenyl)methanesulfonyl]methyl}-4-hydroxypiperidin-1-yl)-2,2-dimethylpropan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₈H₂₆ClNO₄S
Molecular Weight: 387.92
Synonyms: 1-(4-([(2-CHLOROBENZYL)SULFONYL]METHYL)-4-HYDROXYPIPERIDINO)-2,2-DIMETHYL-1-PROPANONE
SMILES: CC(C)(C)C(N1CCC(O)(CS(=O)(CC2=CC=CC=C2Cl)=O)CC1)=O
Tpsa: 74.68
Logp: 2.6544
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆ClNO₄S
Molecular Weight:
387.92
Synonyms:
1-(4-([(2-CHLOROBENZYL)SULFONYL]METHYL)-4-HYDROXYPIPERIDINO)-2,2-DIMETHYL-1-PROPANONE
SMILES:
CC(C)(C)C(N1CCC(O)(CS(=O)(CC2=CC=CC=C2Cl)=O)CC1)=O
Tpsa:
74.68
Logp:
2.6544
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅IN₂O₄
Molecular Weight: 390.17
Synonyms: None
SMILES: CCOC(=O)C(=CNC1=NC=C(C=C1)I)C(=O)OCC
Tpsa: 77.52
Logp: 2.1082
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅IN₂O₄
Molecular Weight:
390.17
Synonyms:
None
SMILES:
CCOC(=O)C(=CNC1=NC=C(C=C1)I)C(=O)OCC
Tpsa:
77.52
Logp:
2.1082
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₈
Molecular Weight: 366.20
Synonyms: Propanedioic acid, 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]-, dimethyl ester
SMILES: COC(=O)C(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C(=O)OC
Tpsa: 138.88
Logp: 1.9514
H Acceptors: 8
H Donors: 0
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:
C₁₂H₉F₃N₂O₈
Molecular Weight:
366.20
Synonyms:
Propanedioic acid, 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]-, dimethyl ester
SMILES:
COC(=O)C(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C(=O)OC
Tpsa:
138.88
Logp:
1.9514
H Acceptors:
8
H Donors:
0
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: C₁₅H₁₁ClO₂
Molecular Weight: 258.70
Synonyms: 1-(4-Chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione
SMILES: O=C(C1=CC=C(Cl)C=C1)C(C2=CC=C(C)C=C2)=O
Tpsa: 34.14
Logp: 3.71402
H Acceptors: 2
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:
C₁₅H₁₁ClO₂
Molecular Weight:
258.70
Synonyms:
1-(4-Chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione
SMILES:
O=C(C1=CC=C(Cl)C=C1)C(C2=CC=C(C)C=C2)=O
Tpsa:
34.14
Logp:
3.71402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3