CS-0718025
2-(4-Bromo-2,5-difluorophenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 1379301-44-6
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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
C₈H₄BrF₂NO
Molecular Weight
248.02
Synonyms
None
SMILES
FC1=CC(OCC#N)=C(F)C=C1Br
Tpsa
33.02
Logp
2.62968
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379301-44-6 | 2-(4-Bromo-2,5-difluoro-phenoxy)acetonitrile | A2B Chem | ₹ 78,629.64 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₂NO
Molecular Weight: 248.02
Synonyms: None
SMILES: FC1=CC(OCC#N)=C(F)C=C1Br
Tpsa: 33.02
Logp: 2.62968
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:
C₈H₄BrF₂NO
Molecular Weight:
248.02
Synonyms:
None
SMILES:
FC1=CC(OCC#N)=C(F)C=C1Br
Tpsa:
33.02
Logp:
2.62968
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: OC(C1CC1)C1=C(Br)C=CC=C1
Tpsa: 20.23
Logp: 2.8925
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
OC(C1CC1)C1=C(Br)C=CC=C1
Tpsa:
20.23
Logp:
2.8925
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CCC(C)(O)C1=CC(C)=C(OC)C=C1
Tpsa: 29.46
Logp: 2.62112
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CCC(C)(O)C1=CC(C)=C(OC)C=C1
Tpsa:
29.46
Logp:
2.62112
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: None
SMILES: CC(C)C1=C(OCC2=CC(Br)=CC=C2)C=CC=C1
Tpsa: 9.23
Logp: 5.1515
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC(C)C1=C(OCC2=CC(Br)=CC=C2)C=CC=C1
Tpsa:
9.23
Logp:
5.1515
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4