CS-0590437
1-Cyclopropylprop-2-yn-1-one
Manufacturer: ChemScene
CAS Number: 1088610-48-3
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Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O
Molecular Weight
94.11
Synonyms
None
SMILES
C#CC(C1CC1)=O
Tpsa
17.07
Logp
0.5987
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1088610-48-3 | 1-cyclopropylprop-2-yn-1-one | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O
Molecular Weight: 94.11
Synonyms: None
SMILES: C#CC(C1CC1)=O
Tpsa: 17.07
Logp: 0.5987
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O
Molecular Weight:
94.11
Synonyms:
None
SMILES:
C#CC(C1CC1)=O
Tpsa:
17.07
Logp:
0.5987
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: C₉H₃F₃INO₂
Molecular Weight: 341.03
Synonyms: 5-iodo-7-(trifluoromethyl)-1H-indole-2,3-dione
SMILES: IC1=CC(C2=O)=C(C(C(F)(F)F)=C1)NC2=O
Tpsa: 46.17
Logp: 2.4448
H Acceptors: 2
H Donors: 1
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:
C₉H₃F₃INO₂
Molecular Weight:
341.03
Synonyms:
5-iodo-7-(trifluoromethyl)-1H-indole-2,3-dione
SMILES:
IC1=CC(C2=O)=C(C(C(F)(F)F)=C1)NC2=O
Tpsa:
46.17
Logp:
2.4448
H Acceptors:
2
H Donors:
1
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: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(Br)C=C1OC
Tpsa: 26.3
Logp: 2.9236
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:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(Br)C=C1OC
Tpsa:
26.3
Logp:
2.9236
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O
Molecular Weight: 190.12
Synonyms: 1-(2-Amino-pyridin-3-YL)-2,2,2-trifluoro-ethanone
SMILES: FC(F)(F)C(C1=CC=CN=C1N)=O
Tpsa: 55.98
Logp: 1.4088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O
Molecular Weight:
190.12
Synonyms:
1-(2-Amino-pyridin-3-YL)-2,2,2-trifluoro-ethanone
SMILES:
FC(F)(F)C(C1=CC=CN=C1N)=O
Tpsa:
55.98
Logp:
1.4088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1