CS-0551878
5-Oxo-5-(prop-2-yn-1-yloxy)pentanoic acid
Manufacturer: ChemScene
CAS Number: 314767-51-6
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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
C₈H₁₀O₄
Molecular Weight
170.16
Synonyms
Pentanedioic acid, mono(2-propyn-1-yl) ester
SMILES
C#CCOC(=O)CCCC(=O)O
Tpsa
63.6
Logp
0.4177
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: Pentanedioic acid, mono(2-propyn-1-yl) ester
SMILES: C#CCOC(=O)CCCC(=O)O
Tpsa: 63.6
Logp: 0.4177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
Pentanedioic acid, mono(2-propyn-1-yl) ester
SMILES:
C#CCOC(=O)CCCC(=O)O
Tpsa:
63.6
Logp:
0.4177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: Benzene,1-(2-propynyloxy)-3-(trifluoromethyl)
SMILES: C#CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa: 9.23
Logp: 2.7174
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:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
Benzene,1-(2-propynyloxy)-3-(trifluoromethyl)
SMILES:
C#CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa:
9.23
Logp:
2.7174
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: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 1-(2-Chloro-phenyl)-prop-2-ynylamine
SMILES: C#CC(C1=CC=CC=C1Cl)N
Tpsa: 26.02
Logp: 1.973
H Acceptors: 1
H Donors: 1
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:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
1-(2-Chloro-phenyl)-prop-2-ynylamine
SMILES:
C#CC(C1=CC=CC=C1Cl)N
Tpsa:
26.02
Logp:
1.973
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 4-Pent-4-enoxybenzoic acid
SMILES: C=CCCCOC1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 2.7298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
4-Pent-4-enoxybenzoic acid
SMILES:
C=CCCCOC1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
2.7298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6