CS-0551379
1-Cyclopentylprop-2-yn-1-one
Manufacturer: ChemScene
CAS Number: 70639-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551379-5g | In Stock | ₹ 3,40,272.12 |
CS-0551379 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,40,272.12
GST (18%): ₹ 61,248.982
Total Price: ₹ 4,01,521.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O
Molecular Weight
122.16
Synonyms
1-Cyclopentyl-prop-2-in-1-on
SMILES
C#CC(C1CCCC1)=O
Tpsa
17.07
Logp
1.3789
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70639-95-1 | 1-cyclopentylprop-2-yn-1-one | A2B Chem | -- |
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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: C₈H₁₀O
Molecular Weight: 122.16
Synonyms: 1-Cyclopentyl-prop-2-in-1-on
SMILES: C#CC(C1CCCC1)=O
Tpsa: 17.07
Logp: 1.3789
H Acceptors: 1
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:
C₈H₁₀O
Molecular Weight:
122.16
Synonyms:
1-Cyclopentyl-prop-2-in-1-on
SMILES:
C#CC(C1CCCC1)=O
Tpsa:
17.07
Logp:
1.3789
H Acceptors:
1
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 2H-Azepin-2-one,7-ethylhexahydro-1-methyl-(9CI)
SMILES: CCC1CCCCC(=O)N1C
Tpsa: 20.31
Logp: 1.7974
H Acceptors: 1
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
2H-Azepin-2-one,7-ethylhexahydro-1-methyl-(9CI)
SMILES:
CCC1CCCCC(=O)N1C
Tpsa:
20.31
Logp:
1.7974
H Acceptors:
1
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: C₁₇H₁₂O₂
Molecular Weight: 248.28
Synonyms: 1-Naphthyl benzoate
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC3=CC=CC=C32
Tpsa: 26.3
Logp: 4.059
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:
C₁₇H₁₂O₂
Molecular Weight:
248.28
Synonyms:
1-Naphthyl benzoate
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC3=CC=CC=C32
Tpsa:
26.3
Logp:
4.059
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: C#CCCN1CCCC1=O
Tpsa: 20.31
Logp: 0.6321
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C#CCCN1CCCC1=O
Tpsa:
20.31
Logp:
0.6321
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2