CS-0035839
4-(Benzyloxy)-2-bromo-1-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1364572-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035839-1g | In Stock | ₹ 7,443.72 |
CS-0035839 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrFO
Molecular Weight
281.12
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)F)Br
Tpsa
9.23
Logp
4.1672
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)F)Br
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)F)Br
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (E)-methyl 3-(3-oxocyclohex-1-en-1-yl)acrylate(WXC04488)
SMILES: COC(=O)/C=C/C1=CC(=O)CCC1
Tpsa: 43.37
Logp: 1.395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(E)-methyl 3-(3-oxocyclohex-1-en-1-yl)acrylate(WXC04488)
SMILES:
COC(=O)/C=C/C1=CC(=O)CCC1
Tpsa:
43.37
Logp:
1.395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: 5-bromo-N-(2-methylpyridin-4-yl)thiophene-2-carboxamide(WXC04492)
SMILES: CC1=CC(=NC(=O)C2=CC=C(Br)S2)C=CN1
Tpsa: 45.22
Logp: 2.88822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
5-bromo-N-(2-methylpyridin-4-yl)thiophene-2-carboxamide(WXC04492)
SMILES:
CC1=CC(=NC(=O)C2=CC=C(Br)S2)C=CN1
Tpsa:
45.22
Logp:
2.88822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₂Si
Molecular Weight: 238.40
Synonyms: Phenol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)O
Tpsa: 29.46
Logp: 3.914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₂Si
Molecular Weight:
238.40
Synonyms:
Phenol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)O
Tpsa:
29.46
Logp:
3.914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3