CS-0550621
1-(Cyclopent-1-en-1-yl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 64207-14-3
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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
C₉H₁₄O
Molecular Weight
138.21
Synonyms
1-Cyclopent-1-enyl-2-methyl-propan-1-one
SMILES
CC(C)C(C1=CCCC1)=O
Tpsa
17.07
Logp
2.3218
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64207-14-3 | 1-(cyclopenten-1-yl)-2-methylpropan-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 1-Cyclopent-1-enyl-2-methyl-propan-1-one
SMILES: CC(C)C(C1=CCCC1)=O
Tpsa: 17.07
Logp: 2.3218
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
1-Cyclopent-1-enyl-2-methyl-propan-1-one
SMILES:
CC(C)C(C1=CCCC1)=O
Tpsa:
17.07
Logp:
2.3218
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: C₁₀H₇ClO₃
Molecular Weight: 210.61
Synonyms: 5-Chloro-2-[(prop-2-yn-1-yl)oxy]benzoic acid
SMILES: C#CCOC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa: 46.53
Logp: 2.0502
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇ClO₃
Molecular Weight:
210.61
Synonyms:
5-Chloro-2-[(prop-2-yn-1-yl)oxy]benzoic acid
SMILES:
C#CCOC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa:
46.53
Logp:
2.0502
H Acceptors:
2
H Donors:
1
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: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: (4-Methyl-furazan-3-ylmethylsulfanyl)-acetic acid
SMILES: CC1=NON=C1CSCC(=O)O
Tpsa: 76.22
Logp: 0.69582
H Acceptors: 5
H Donors: 1
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:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
(4-Methyl-furazan-3-ylmethylsulfanyl)-acetic acid
SMILES:
CC1=NON=C1CSCC(=O)O
Tpsa:
76.22
Logp:
0.69582
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-(2-methyl-4-propoxyphenyl)ethanone
SMILES: CCCOC1=CC(=C(C=C1)C(=O)C)C
Tpsa: 26.3
Logp: 2.98642
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-(2-methyl-4-propoxyphenyl)ethanone
SMILES:
CCCOC1=CC(=C(C=C1)C(=O)C)C
Tpsa:
26.3
Logp:
2.98642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4