CS-0833571
2-Ethynyl-3,4-difluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 2922456-69-5
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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
C₉H₄F₂O
Molecular Weight
166.12
Synonyms
None
SMILES
O=CC1=CC=C(F)C(F)=C1C#C
Tpsa
17.07
Logp
1.7586
H Acceptors
1
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: C₉H₄F₂O
Molecular Weight: 166.12
Synonyms: None
SMILES: O=CC1=CC=C(F)C(F)=C1C#C
Tpsa: 17.07
Logp: 1.7586
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:
C₉H₄F₂O
Molecular Weight:
166.12
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C(F)=C1C#C
Tpsa:
17.07
Logp:
1.7586
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂OS
Molecular Weight: 220.72
Synonyms: None
SMILES: NCC1=CC=C(S(=N)(C)=O)C=C1.Cl
Tpsa: 66.94
Logp: 1.60257
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂OS
Molecular Weight:
220.72
Synonyms:
None
SMILES:
NCC1=CC=C(S(=N)(C)=O)C=C1.Cl
Tpsa:
66.94
Logp:
1.60257
H Acceptors:
3
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: C₉H₆ClN₃O₃
Molecular Weight: 239.62
Synonyms: None
SMILES: O=[N+](C1=CN=C2N=C(OC)C=CC2=C1Cl)[O-]
Tpsa: 78.15
Logp: 2.2
H Acceptors: 5
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:
C₉H₆ClN₃O₃
Molecular Weight:
239.62
Synonyms:
None
SMILES:
O=[N+](C1=CN=C2N=C(OC)C=CC2=C1Cl)[O-]
Tpsa:
78.15
Logp:
2.2
H Acceptors:
5
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: C₁₁H₁₀Cl₂N₂O₄
Molecular Weight: 305.11
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)[O-].Cl
Tpsa: 74.49
Logp: 3.2354
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:
C₁₁H₁₀Cl₂N₂O₄
Molecular Weight:
305.11
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)[O-].Cl
Tpsa:
74.49
Logp:
3.2354
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3