CS-0316015
1-(2-(Piperidin-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 39911-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316015-1g | In Stock | ₹ 16,855.32 |
| 5g | CS-0316015-5g | In Stock | ₹ 58,351.92 |
CS-0316015 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
1-(2-(Piperidin-1-yl)phenyl)ethanone
SMILES
CC(=O)C1=CC=CC=C1N2CCCCC2
Tpsa
20.31
Logp
2.8795
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39911-06-3 | 1-(2-(Piperidin-1-yl)phenyl)ethanone | A2B Chem | ₹ 7,700.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 1-(2-(Piperidin-1-yl)phenyl)ethanone
SMILES: CC(=O)C1=CC=CC=C1N2CCCCC2
Tpsa: 20.31
Logp: 2.8795
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
1-(2-(Piperidin-1-yl)phenyl)ethanone
SMILES:
CC(=O)C1=CC=CC=C1N2CCCCC2
Tpsa:
20.31
Logp:
2.8795
H Acceptors:
2
H Donors:
0
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: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: N-[4-(hydrazinosulfonyl)phenyl]acetamide
SMILES: CC(NC1=CC=C(S(=O)(NN)=O)C=C1)=O
Tpsa: 101.29
Logp: -0.203
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
N-[4-(hydrazinosulfonyl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(S(=O)(NN)=O)C=C1)=O
Tpsa:
101.29
Logp:
-0.203
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzoic acid, 4-(3-hydroxypropoxy)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)OCCCO
Tpsa: 55.76
Logp: 1.2344
H Acceptors: 4
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzoic acid, 4-(3-hydroxypropoxy)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)OCCCO
Tpsa:
55.76
Logp:
1.2344
H Acceptors:
4
H Donors:
1
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: C₁₂H₈FN₃
Molecular Weight: 213.21
Synonyms: Ethanol,2-(4-fluorophenoxy)
SMILES: C1=CN2C=C(C3=CC=C(C=C3)F)N=C2N=C1
Tpsa: 30.19
Logp: 2.5354
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈FN₃
Molecular Weight:
213.21
Synonyms:
Ethanol,2-(4-fluorophenoxy)
SMILES:
C1=CN2C=C(C3=CC=C(C=C3)F)N=C2N=C1
Tpsa:
30.19
Logp:
2.5354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1