CS-1233217
2-Ethynyl-1,3-difluoro-4-methylbenzene
Manufacturer: ChemScene
CAS Number: 1548898-36-7
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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
C₉H₆F₂
Molecular Weight
152.14
Synonyms
None
SMILES
CC1=CC=C(F)C(C#C)=C1F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₉H₆F₂
Molecular Weight: 152.14
Synonyms: None
SMILES: CC1=CC=C(F)C(C#C)=C1F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂
Molecular Weight:
152.14
Synonyms:
None
SMILES:
CC1=CC=C(F)C(C#C)=C1F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂
Molecular Weight: 152.14
Synonyms: None
SMILES: CC1=CC(F)=C(C#C)C(F)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂
Molecular Weight:
152.14
Synonyms:
None
SMILES:
CC1=CC(F)=C(C#C)C(F)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₉H₁₀₂N₂O₂₂
Molecular Weight: 1311.55
Synonyms: None
SMILES: [H][C@@]12[C@@](OC3=O)(CC(C=O)=C[C@@H]2O)C(O)=C3C([C@@]4(C)[C@]([H])([C@@H](C)C[C@H](C)[C@@H]5O[C@H]6C[C@@H](O[C@H]7CC[C@@H](O[C@@H]8C[C@@H](O)[C@@H](O[C@H]9CC[C@@H](O)[C@H](C)O9)[C@H](C)O8)[C@H](C)O7)[C@@H](OC(C(C)C)=O)[C@H](C)O6)[C@]5([H])C=C[C@@]4([H])/C(C)=C/C[C@H](O[C@H]%10C[C@@](N)(C)[C@@H](NC(OC)=O)[C@@H](C)O%10)/C(C)=C/1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₉H₁₀₂N₂O₂₂
Molecular Weight:
1311.55
Synonyms:
None
SMILES:
[H][C@@]12[C@@](OC3=O)(CC(C=O)=C[C@@H]2O)C(O)=C3C([C@@]4(C)[C@]([H])([C@@H](C)C[C@H](C)[C@@H]5O[C@H]6C[C@@H](O[C@H]7CC[C@@H](O[C@@H]8C[C@@H](O)[C@@H](O[C@H]9CC[C@@H](O)[C@H](C)O9)[C@H](C)O8)[C@H](C)O7)[C@@H](OC(C(C)C)=O)[C@H](C)O6)[C@]5([H])C=C[C@@]4([H])/C(C)=C/C[C@H](O[C@H]%10C[C@@](N)(C)[C@@H](NC(OC)=O)[C@@H](C)O%10)/C(C)=C/1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂
Molecular Weight: 152.14
Synonyms: None
SMILES: CC1=CC=C(C#C)C(F)=C1F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂
Molecular Weight:
152.14
Synonyms:
None
SMILES:
CC1=CC=C(C#C)C(F)=C1F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A