CS-0728987
6-Fluoro-3'-formyl-[1,1'-biphenyl]-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1242340-04-0
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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
C₁₄H₈FNO
Molecular Weight
225.22
Synonyms
None
SMILES
FC1=C(C=C(C=C1)C#N)C1=CC(C=O)=CC=C1
Tpsa
40.86
Logp
3.17688
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242340-04-0 | 6-Fluoro-3'-formyl-[1,1'-biphenyl]-3-carbonitrile | A2B Chem | -- |
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: C₁₄H₈FNO
Molecular Weight: 225.22
Synonyms: None
SMILES: FC1=C(C=C(C=C1)C#N)C1=CC(C=O)=CC=C1
Tpsa: 40.86
Logp: 3.17688
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:
C₁₄H₈FNO
Molecular Weight:
225.22
Synonyms:
None
SMILES:
FC1=C(C=C(C=C1)C#N)C1=CC(C=O)=CC=C1
Tpsa:
40.86
Logp:
3.17688
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: C₆H₃ClF₂S
Molecular Weight: 180.60
Synonyms: None
SMILES: FC1=CC(Cl)=C(S)C(F)=C1
Tpsa: 0
Logp: 2.9069
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:
C₆H₃ClF₂S
Molecular Weight:
180.60
Synonyms:
None
SMILES:
FC1=CC(Cl)=C(S)C(F)=C1
Tpsa:
0
Logp:
2.9069
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: CCCC1=C(C(=NN1)C(O)=O)[N+]([O-])=O
Tpsa: 109.12
Logp: 0.9686
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
CCCC1=C(C(=NN1)C(O)=O)[N+]([O-])=O
Tpsa:
109.12
Logp:
0.9686
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN
Molecular Weight: 179.65
Synonyms: None
SMILES: CC(C)C1=CC(C#N)=C(Cl)C=C1
Tpsa: 23.79
Logp: 3.33508
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:
C₁₀H₁₀ClN
Molecular Weight:
179.65
Synonyms:
None
SMILES:
CC(C)C1=CC(C#N)=C(Cl)C=C1
Tpsa:
23.79
Logp:
3.33508
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1