CS-0734460
3-(2-Chloro-4-fluorophenoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 1178719-76-0
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Purity
98%
MDL No
MFCD12771060
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClFNO
Molecular Weight
199.61
Synonyms
None
SMILES
FC1=CC(Cl)=C(OCCC#N)C=C1
Tpsa
33.02
Logp
2.77158
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178719-76-0 | 3-(2-Chloro-4-fluorophenoxy)propanenitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12771060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFNO
Molecular Weight: 199.61
Synonyms: None
SMILES: FC1=CC(Cl)=C(OCCC#N)C=C1
Tpsa: 33.02
Logp: 2.77158
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12771060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClFNO
Molecular Weight:
199.61
Synonyms:
None
SMILES:
FC1=CC(Cl)=C(OCCC#N)C=C1
Tpsa:
33.02
Logp:
2.77158
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22372910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂O₂
Molecular Weight: 216.22
Synonyms: None
SMILES: CC(C)COC1=C(F)C(F)=CC(CO)=C1
Tpsa: 29.46
Logp: 2.4919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22372910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂O₂
Molecular Weight:
216.22
Synonyms:
None
SMILES:
CC(C)COC1=C(F)C(F)=CC(CO)=C1
Tpsa:
29.46
Logp:
2.4919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD07775159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O
Molecular Weight: 108.14
Synonyms: None
SMILES: C=CCC1=CC=CO1
Tpsa: 13.14
Logp: 2.0081
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07775159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O
Molecular Weight:
108.14
Synonyms:
None
SMILES:
C=CCC1=CC=CO1
Tpsa:
13.14
Logp:
2.0081
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22373508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₂O₂
Molecular Weight: 242.26
Synonyms: None
SMILES: CCC(=O)C1=CC(F)=C(OCC(C)C)C(F)=C1
Tpsa: 26.3
Logp: 3.5923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22373508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₂O₂
Molecular Weight:
242.26
Synonyms:
None
SMILES:
CCC(=O)C1=CC(F)=C(OCC(C)C)C(F)=C1
Tpsa:
26.3
Logp:
3.5923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5