CS-0469211
6-(4-Chlorophenyl)-2,2-dimethylpiperidin-4-one
Manufacturer: ChemScene
CAS Number: 2104-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469211-1g | In Stock | ₹ 93,003.72 |
CS-0469211 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,003.72
GST (18%): ₹ 16,740.67
Total Price: ₹ 1,09,744.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO
Molecular Weight
237.73
Synonyms
6-(p-Chlorophenyl)-2,2-dimethyl-4-piperidone
SMILES
O=C1CC(C)(C)NC(C2=CC=C(Cl)C=C2)C1
Tpsa
29.1
Logp
3.1122
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: 6-(p-Chlorophenyl)-2,2-dimethyl-4-piperidone
SMILES: O=C1CC(C)(C)NC(C2=CC=C(Cl)C=C2)C1
Tpsa: 29.1
Logp: 3.1122
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
6-(p-Chlorophenyl)-2,2-dimethyl-4-piperidone
SMILES:
O=C1CC(C)(C)NC(C2=CC=C(Cl)C=C2)C1
Tpsa:
29.1
Logp:
3.1122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26521899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: tert-butyl N-[(3-chloro-4-methoxyphenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(OC)C(Cl)=C1
Tpsa: 47.56
Logp: 3.3733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26521899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
tert-butyl N-[(3-chloro-4-methoxyphenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(OC)C(Cl)=C1
Tpsa:
47.56
Logp:
3.3733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28657124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₂N₂
Molecular Weight: 178.14
Synonyms: None
SMILES: N#CC(C1=C(F)C=CC=C1F)C#N
Tpsa: 47.58
Logp: 2.09556
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28657124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₂N₂
Molecular Weight:
178.14
Synonyms:
None
SMILES:
N#CC(C1=C(F)C=CC=C1F)C#N
Tpsa:
47.58
Logp:
2.09556
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: p-formylcumyl alcohol
SMILES: O=CC1=CC=C(C(C)(O)C)C=C1
Tpsa: 37.3
Logp: 1.7265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
p-formylcumyl alcohol
SMILES:
O=CC1=CC=C(C(C)(O)C)C=C1
Tpsa:
37.3
Logp:
1.7265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2