CS-0609202
2-Ethynyl-9H-fluorene
Manufacturer: ChemScene
CAS Number: 57700-19-3
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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
C₁₅H₁₀
Molecular Weight
190.24
Synonyms
2-fluorenylethyne
SMILES
C#CC1=CC(CC2=C3C=CC=C2)=C3C=C1
Tpsa
0
Logp
3.2391
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57700-19-3 | 2-Ethynylfluorene | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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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-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: C₁₅H₁₀
Molecular Weight: 190.24
Synonyms: 2-fluorenylethyne
SMILES: C#CC1=CC(CC2=C3C=CC=C2)=C3C=C1
Tpsa: 0
Logp: 3.2391
H Acceptors: 0
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:
C₁₅H₁₀
Molecular Weight:
190.24
Synonyms:
2-fluorenylethyne
SMILES:
C#CC1=CC(CC2=C3C=CC=C2)=C3C=C1
Tpsa:
0
Logp:
3.2391
H Acceptors:
0
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: C₁₀H₁₉BO₃S₂
Molecular Weight: 262.20
Synonyms: Carbonodithioic acid, O-ethyl S-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl] ester
SMILES: S=C(SCB1OC(C)(C)C(C)(C)O1)OCC
Tpsa: 27.69
Logp: 2.6724
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₉BO₃S₂
Molecular Weight:
262.20
Synonyms:
Carbonodithioic acid, O-ethyl S-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl] ester
SMILES:
S=C(SCB1OC(C)(C)C(C)(C)O1)OCC
Tpsa:
27.69
Logp:
2.6724
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₁NO₃S₂
Molecular Weight: 281.35
Synonyms: Carbonodithioic acid, S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O-ethyl ester
SMILES: S=C(SCN1C(C2=CC=CC=C2C1=O)=O)OCC
Tpsa: 46.61
Logp: 2.2947
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁NO₃S₂
Molecular Weight:
281.35
Synonyms:
Carbonodithioic acid, S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O-ethyl ester
SMILES:
S=C(SCN1C(C2=CC=CC=C2C1=O)=O)OCC
Tpsa:
46.61
Logp:
2.2947
H Acceptors:
5
H Donors:
0
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: C₈H₅FO
Molecular Weight: 136.12
Synonyms: None
SMILES: OC1=CC(C#C)=CC=C1F
Tpsa: 20.23
Logp: 1.5126
H Acceptors: 1
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:
C₈H₅FO
Molecular Weight:
136.12
Synonyms:
None
SMILES:
OC1=CC(C#C)=CC=C1F
Tpsa:
20.23
Logp:
1.5126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0