CS-W015450
1-(4-(Piperidin-1-yl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 10342-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015450-1g | In Stock | ₹ 941.16 |
| 25g | CS-W015450-25g | In Stock | ₹ 5,646.96 |
| 100g | CS-W015450-100g | In Stock | ₹ 16,940.88 |
CS-W015450 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00006481
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.29
Synonyms
4'-Piperidinoacetophenone
SMILES
CC(C1=CC=C(N2CCCCC2)C=C1)=O
Tpsa
20.31
Logp
2.8795
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10342-85-5 | 1-(4-(Piperidin-1-yl)phenyl)ethanone | A2B Chem | ₹ 941.16 - ₹ 67,763.52 |
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: MFCD00006481
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.29
Synonyms: 4'-Piperidinoacetophenone
SMILES: CC(C1=CC=C(N2CCCCC2)C=C1)=O
Tpsa: 20.31
Logp: 2.8795
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006481
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.29
Synonyms:
4'-Piperidinoacetophenone
SMILES:
CC(C1=CC=C(N2CCCCC2)C=C1)=O
Tpsa:
20.31
Logp:
2.8795
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00082635
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: tert-butyl [(1S)-1-(hydroxymethyl)-2-methylpropyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CO)C(C)C
Tpsa: 58.56
Logp: 1.528
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00082635
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
tert-butyl [(1S)-1-(hydroxymethyl)-2-methylpropyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CO)C(C)C
Tpsa:
58.56
Logp:
1.528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00022703
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Ethyl 5-methylindole-2-carboxylate 5-Methyl-1H-indole-2-carboxylic acid ethyl ester
SMILES: O=C(C(N1)=CC2=C1C=CC(C)=C2)OCC
Tpsa: 42.09
Logp: 2.65302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00022703
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Ethyl 5-methylindole-2-carboxylate 5-Methyl-1H-indole-2-carboxylic acid ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C=CC(C)=C2)OCC
Tpsa:
42.09
Logp:
2.65302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00191629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: COC1=CC2=C(C)C=CN=C2C(OC)=C1
Tpsa: 31.35
Logp: 2.5262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00191629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
COC1=CC2=C(C)C=CN=C2C(OC)=C1
Tpsa:
31.35
Logp:
2.5262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3