CS-0463299
1-(4-(Bromomethyl)phenoxy)-3-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1355171-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463299-1g | In Stock | ₹ 29,103.00 |
CS-0463299 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,103.00
GST (18%): ₹ 5,238.54
Total Price: ₹ 34,341.54
Purity
98%
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
1-[4-(Bromomethyl)phenoxy]-3-fluorobenzene
SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)CBr)F
Tpsa
9.23
Logp
4.5129
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355171-43-5 | 1-[4-(Bromomethyl)phenoxy]-3-fluorobenzene | A2B Chem | ₹ 45,746.00 - ₹ 1,33,500.00 |
SAFETY INFORMATION
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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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: 1-[4-(Bromomethyl)phenoxy]-3-fluorobenzene
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)CBr)F
Tpsa: 9.23
Logp: 4.5129
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
1-[4-(Bromomethyl)phenoxy]-3-fluorobenzene
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)CBr)F
Tpsa:
9.23
Logp:
4.5129
H Acceptors:
1
H Donors:
0
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 2-acetyl-6-fluoro-2H-indazole
SMILES: CC(=O)N1C=C2C=CC(=CC2=N1)F
Tpsa: 34.89
Logp: 1.8355
H Acceptors: 3
H Donors: 0
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
2-acetyl-6-fluoro-2H-indazole
SMILES:
CC(=O)N1C=C2C=CC(=CC2=N1)F
Tpsa:
34.89
Logp:
1.8355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21088984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CCCN(CCC)C1=CC=C(C=O)C(=N1)C
Tpsa: 33.2
Logp: 2.82892
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21088984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CCCN(CCC)C1=CC=C(C=O)C(=N1)C
Tpsa:
33.2
Logp:
2.82892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD21086427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CCN(CC)C1=NC=C(C=O)C(=C1)C
Tpsa: 33.2
Logp: 2.04872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21086427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCN(CC)C1=NC=C(C=O)C(=C1)C
Tpsa:
33.2
Logp:
2.04872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4