CS-0877726
2,2,5-Trimethyl-5-pentylcyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 65443-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0877726-100g | In Stock | ₹ 1,16,532.72 |
CS-0877726 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,16,532.72
GST (18%): ₹ 20,975.89
Total Price: ₹ 1,37,508.61
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄O
Molecular Weight
196.33
Synonyms
None
SMILES
CCCCCC1(CCC(C1=O)(C)C)C
Tpsa
17.07
Logp
3.9621
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65443-14-3 | 2,2,5-Trimethyl-5-pentylcyclopentanone | A2B Chem | ₹ 10,866.12 - ₹ 87,442.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₄O
Molecular Weight: 196.33
Synonyms: None
SMILES: CCCCCC1(CCC(C1=O)(C)C)C
Tpsa: 17.07
Logp: 3.9621
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O
Molecular Weight:
196.33
Synonyms:
None
SMILES:
CCCCCC1(CCC(C1=O)(C)C)C
Tpsa:
17.07
Logp:
3.9621
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00925641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(O[C@@H]1C(C)C)[C@@H](CC2=CC=CC=C2)N(C)C1=O
Tpsa: 46.61
Logp: 1.6375
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00925641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(O[C@@H]1C(C)C)[C@@H](CC2=CC=CC=C2)N(C)C1=O
Tpsa:
46.61
Logp:
1.6375
H Acceptors:
3
H Donors:
0
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CC(C=N2)[N+](=O)[O-]
Tpsa: 67.86
Logp: 1.7501
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CC(C=N2)[N+](=O)[O-]
Tpsa:
67.86
Logp:
1.7501
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₄S
Molecular Weight: 220.18
Synonyms: None
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])S(=O)(=O)N
Tpsa: 103.3
Logp: 0.3813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₄S
Molecular Weight:
220.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])S(=O)(=O)N
Tpsa:
103.3
Logp:
0.3813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2