CS-0317122
1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 84360-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317122-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0317122-5g | In Stock | ₹ 14,596.00 |
CS-0317122 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₂
Molecular Weight
232.32
Synonyms
1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethanone
SMILES
CC1(C)CC(CCO1)C(=O)CC2=CC=CC=C2
Tpsa
26.3
Logp
3.0034
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84360-52-1 | 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethanone | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: 1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethanone
SMILES: CC1(C)CC(CCO1)C(=O)CC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.0034
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethanone
SMILES:
CC1(C)CC(CCO1)C(=O)CC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.0034
H Acceptors:
2
H Donors:
0
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: C₉H₈ClN₃O₃
Molecular Weight: 241.63
Synonyms: SMR000277984
SMILES: C(CO)C1=CN2C(=C(C(=N2)C(=O)O)Cl)N=C1
Tpsa: 87.72
Logp: 0.6157
H Acceptors: 5
H Donors: 2
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:
C₉H₈ClN₃O₃
Molecular Weight:
241.63
Synonyms:
SMR000277984
SMILES:
C(CO)C1=CN2C(=C(C(=N2)C(=O)O)Cl)N=C1
Tpsa:
87.72
Logp:
0.6157
H Acceptors:
5
H Donors:
2
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: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: ([1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YLAMINO)-ACETIC ACID
SMILES: O=C(O)CNC1=NN2C(C=C1)=NN=C2
Tpsa: 92.41
Logp: -0.3792
H Acceptors: 6
H Donors: 2
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:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
([1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YLAMINO)-ACETIC ACID
SMILES:
O=C(O)CNC1=NN2C(C=C1)=NN=C2
Tpsa:
92.41
Logp:
-0.3792
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 4-Pyridinepropionitrile
SMILES: C(CC1=CC=NC=C1)C#N
Tpsa: 36.68
Logp: 1.53778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
4-Pyridinepropionitrile
SMILES:
C(CC1=CC=NC=C1)C#N
Tpsa:
36.68
Logp:
1.53778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2