CS-0582723
(2,3,4,5,6-Pentamethylphenyl)(piperidin-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 175136-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582723-1g | In Stock | ₹ 1,17,730.56 |
CS-0582723 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO
Molecular Weight
259.39
Synonyms
(Pentamethylphenyl)(piperidin-4-yl)methanone
SMILES
CC1=C(C(=C(C(=C1C)C)C(=O)C2CCNCC2)C)C
Tpsa
29.1
Logp
3.411
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175136-85-3 | (2,3,4,5,6-Pentamethylphenyl)(piperidin-4-yl)methanone | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-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: C₁₇H₂₅NO
Molecular Weight: 259.39
Synonyms: (Pentamethylphenyl)(piperidin-4-yl)methanone
SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)C2CCNCC2)C)C
Tpsa: 29.1
Logp: 3.411
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:
C₁₇H₂₅NO
Molecular Weight:
259.39
Synonyms:
(Pentamethylphenyl)(piperidin-4-yl)methanone
SMILES:
CC1=C(C(=C(C(=C1C)C)C(=O)C2CCNCC2)C)C
Tpsa:
29.1
Logp:
3.411
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: C₁₂H₉ClN₂OS
Molecular Weight: 264.73
Synonyms: 2-[(4-Chlorophenyl)thio]nicotinamide
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C(=O)N
Tpsa: 55.98
Logp: 2.9851
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:
C₁₂H₉ClN₂OS
Molecular Weight:
264.73
Synonyms:
2-[(4-Chlorophenyl)thio]nicotinamide
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C(=O)N
Tpsa:
55.98
Logp:
2.9851
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 4-(Cyanomethyl)Phenyl N-Phenylcarbamate
SMILES: C1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)CC#N
Tpsa: 62.12
Logp: 3.36358
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
4-(Cyanomethyl)Phenyl N-Phenylcarbamate
SMILES:
C1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)CC#N
Tpsa:
62.12
Logp:
3.36358
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: C₁₅H₁₂ClNO
Molecular Weight: 257.71
Synonyms: 2-(4-[(4-Chlorobenzyl)Oxy]Phenyl)Acetonitrile
SMILES: C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)Cl
Tpsa: 33.02
Logp: 3.98508
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₂ClNO
Molecular Weight:
257.71
Synonyms:
2-(4-[(4-Chlorobenzyl)Oxy]Phenyl)Acetonitrile
SMILES:
C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)Cl
Tpsa:
33.02
Logp:
3.98508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4