CS-0835217
6-Bromo-3-fluoro-2-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1897898-16-6
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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
C₈H₅BrFNO
Molecular Weight
230.03
Synonyms
None
SMILES
N#CC1=C(Br)C=CC(F)=C1OC
Tpsa
33.02
Logp
2.46848
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-3-fluoro-2-methoxybenzonitrile | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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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
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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: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: None
SMILES: N#CC1=C(Br)C=CC(F)=C1OC
Tpsa: 33.02
Logp: 2.46848
H Acceptors: 2
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:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
None
SMILES:
N#CC1=C(Br)C=CC(F)=C1OC
Tpsa:
33.02
Logp:
2.46848
H Acceptors:
2
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: C₅H₄BrClO₃
Molecular Weight: 227.44
Synonyms: None
SMILES: O=C1OC(CCl)=C(CBr)O1
Tpsa: 43.35
Logp: 1.8665
H Acceptors: 3
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:
C₅H₄BrClO₃
Molecular Weight:
227.44
Synonyms:
None
SMILES:
O=C1OC(CCl)=C(CBr)O1
Tpsa:
43.35
Logp:
1.8665
H Acceptors:
3
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(N1[C@]2([H])C[C@]2([H])NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 0.9676
H Acceptors: 3
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C[C@]2([H])NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
0.9676
H Acceptors:
3
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: C₇H₈BrClN₂
Molecular Weight: 235.51
Synonyms: None
SMILES: CNCC1=CC(Cl)=NC=C1Br
Tpsa: 24.92
Logp: 2.2169
H Acceptors: 2
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:
C₇H₈BrClN₂
Molecular Weight:
235.51
Synonyms:
None
SMILES:
CNCC1=CC(Cl)=NC=C1Br
Tpsa:
24.92
Logp:
2.2169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2