CS-0291364
1-Cyclopentyl-3-ethoxyprop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 56531-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0291364-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0291364-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-0291364-10g | In Stock | ₹ 2,13,244.00 |
CS-0291364 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₂
Molecular Weight
168.23
Synonyms
2-Propen-1-one, 1-cyclopentyl-3-ethoxy-, (E)- (9CI)
SMILES
O=C(C1CCCC1)C=COCC
Tpsa
26.3
Logp
2.2959
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 2-Propen-1-one, 1-cyclopentyl-3-ethoxy-, (E)- (9CI)
SMILES: O=C(C1CCCC1)C=COCC
Tpsa: 26.3
Logp: 2.2959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
2-Propen-1-one, 1-cyclopentyl-3-ethoxy-, (E)- (9CI)
SMILES:
O=C(C1CCCC1)C=COCC
Tpsa:
26.3
Logp:
2.2959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃O₂
Molecular Weight: 208.18
Synonyms: None
SMILES: O=C(C1CCCC1)CC(C(F)(F)F)=O
Tpsa: 34.14
Logp: 2.2672
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:
C₉H₁₁F₃O₂
Molecular Weight:
208.18
Synonyms:
None
SMILES:
O=C(C1CCCC1)CC(C(F)(F)F)=O
Tpsa:
34.14
Logp:
2.2672
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: O=C(C1CCCC1)CC(C2CC2)=O
Tpsa: 34.14
Logp: 2.1149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
O=C(C1CCCC1)CC(C2CC2)=O
Tpsa:
34.14
Logp:
2.1149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(C1CCCC1)CC(CCOCC)=O
Tpsa: 43.37
Logp: 2.1315
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(C1CCCC1)CC(CCOCC)=O
Tpsa:
43.37
Logp:
2.1315
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7