CS-0531024
3-Cyclopropyl-1-(furan-2-yl)prop-2-yn-1-one
Manufacturer: ChemScene
CAS Number: 1428781-50-3
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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
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
None
SMILES
O=C(C1=CC=CO1)C#CC2CC2
Tpsa
30.21
Logp
1.8757
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C(C1=CC=CO1)C#CC2CC2
Tpsa: 30.21
Logp: 1.8757
H Acceptors: 2
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C(C1=CC=CO1)C#CC2CC2
Tpsa:
30.21
Logp:
1.8757
H Acceptors:
2
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: Quinoline, 7-fluoro-4-methyl- (9CI)
SMILES: FC1=CC2=NC=CC(C)=C2C=C1
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
Quinoline, 7-fluoro-4-methyl- (9CI)
SMILES:
FC1=CC2=NC=CC(C)=C2C=C1
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
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: C₈H₅F₂NS
Molecular Weight: 185.19
Synonyms: Benzothiazole, 2-(difluoromethyl)- (8CI,9CI)
SMILES: FC(C1=NC2=C(S1)C=CC=C2)F
Tpsa: 12.89
Logp: 3.2339
H Acceptors: 2
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:
C₈H₅F₂NS
Molecular Weight:
185.19
Synonyms:
Benzothiazole, 2-(difluoromethyl)- (8CI,9CI)
SMILES:
FC(C1=NC2=C(S1)C=CC=C2)F
Tpsa:
12.89
Logp:
3.2339
H Acceptors:
2
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: C₆H₅N₃O₄
Molecular Weight: 183.12
Synonyms: 6-Hydroxy-5-nitropyridine-3-carboxamide
SMILES: O=C(C(C=C1[N+]([O-])=O)=CNC1=O)N
Tpsa: 119.09
Logp: -0.618
H Acceptors: 4
H Donors: 2
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:
C₆H₅N₃O₄
Molecular Weight:
183.12
Synonyms:
6-Hydroxy-5-nitropyridine-3-carboxamide
SMILES:
O=C(C(C=C1[N+]([O-])=O)=CNC1=O)N
Tpsa:
119.09
Logp:
-0.618
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2