CS-0448326
Dicyclopentylmethanone
Manufacturer: ChemScene
CAS Number: 17610-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448326-1g | In Stock | ₹ 32,574.00 |
CS-0448326 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,574.00
GST (18%): ₹ 5,863.32
Total Price: ₹ 38,437.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O
Molecular Weight
166.26
Synonyms
dicyclopentyl ketone
SMILES
C1CCC(C1)C(=O)C2CCCC2
Tpsa
17.07
Logp
2.9359
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17610-48-9 | Dicyclopentylmethanone | A2B Chem | ₹ 23,941.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₈O
Molecular Weight: 166.26
Synonyms: dicyclopentyl ketone
SMILES: C1CCC(C1)C(=O)C2CCCC2
Tpsa: 17.07
Logp: 2.9359
H Acceptors: 1
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:
C₁₁H₁₈O
Molecular Weight:
166.26
Synonyms:
dicyclopentyl ketone
SMILES:
C1CCC(C1)C(=O)C2CCCC2
Tpsa:
17.07
Logp:
2.9359
H Acceptors:
1
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: C₅H₃F₃N₂
Molecular Weight: 148.09
Synonyms: Pyrimidine, 5-(trifluoromethyl)- (9CI)
SMILES: C1=C(C=NC=N1)C(F)(F)F
Tpsa: 25.78
Logp: 1.4954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂
Molecular Weight:
148.09
Synonyms:
Pyrimidine, 5-(trifluoromethyl)- (9CI)
SMILES:
C1=C(C=NC=N1)C(F)(F)F
Tpsa:
25.78
Logp:
1.4954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃N₂
Molecular Weight: 150.10
Synonyms: None
SMILES: CN1C=C(C=N1)C(F)(F)F
Tpsa: 17.82
Logp: 1.4389
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₂
Molecular Weight:
150.10
Synonyms:
None
SMILES:
CN1C=C(C=N1)C(F)(F)F
Tpsa:
17.82
Logp:
1.4389
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: (S)-1-Benzyl-pyrrolidine-2-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2CCC[C@H]2C=O
Tpsa: 20.31
Logp: 1.8499
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
(S)-1-Benzyl-pyrrolidine-2-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCC[C@H]2C=O
Tpsa:
20.31
Logp:
1.8499
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3