CS-0194952
4-Benzyloxy-5-fluoro-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 99387-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0194952-5g | In Stock | ₹ 1,00,748.00 |
| 10g | CS-0194952-10g | In Stock | ₹ 1,71,058.00 |
| 25g | CS-0194952-25g | In Stock | ₹ 3,35,708.00 |
CS-0194952 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FO₃
Molecular Weight
260.26
Synonyms
4-(Benzyloxy)-3-fluoro-5-methoxybenzaldehyde
SMILES
C1=C(C=C(C(=C1F)OCC2=CC=CC=C2)OC)C=O
Tpsa
35.53
Logp
3.2258
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Benzyloxy-5-fluoro-3-methoxybenzaldehyde / 250mg / 525252921 / 23806 / / 99387-67-4 / MFCD28977121 / 260.264 / C15H13FO3 | eMolecules | ₹ 9,825.60 | |
 | Benzaldehyde, 3-fluoro-5-methoxy-4-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 23,140.00 - ₹ 69,509.00 | |
 | 99387-67-4 | Benzaldehyde, 3-fluoro-5-methoxy-4-(phenylmethoxy)- | A2B Chem | ₹ 8,811.00 - ₹ 43,521.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: 4-(Benzyloxy)-3-fluoro-5-methoxybenzaldehyde
SMILES: C1=C(C=C(C(=C1F)OCC2=CC=CC=C2)OC)C=O
Tpsa: 35.53
Logp: 3.2258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
4-(Benzyloxy)-3-fluoro-5-methoxybenzaldehyde
SMILES:
C1=C(C=C(C(=C1F)OCC2=CC=CC=C2)OC)C=O
Tpsa:
35.53
Logp:
3.2258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFO
Molecular Weight: 205.02
Synonyms: 2-bromo-6-fluoro-4-cresol
SMILES: CC1=CC(=C(C(=C1)F)O)Br
Tpsa: 20.23
Logp: 2.60222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFO
Molecular Weight:
205.02
Synonyms:
2-bromo-6-fluoro-4-cresol
SMILES:
CC1=CC(=C(C(=C1)F)O)Br
Tpsa:
20.23
Logp:
2.60222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO₂
Molecular Weight: 199.22
Synonyms: 4-((DiMethylaMino)Methyl)-2-fluoro-6-Methoxyphenol
SMILES: CN(C)CC1=CC(=C(C(=C1)OC)O)F
Tpsa: 32.7
Logp: 1.6015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO₂
Molecular Weight:
199.22
Synonyms:
4-((DiMethylaMino)Methyl)-2-fluoro-6-Methoxyphenol
SMILES:
CN(C)CC1=CC(=C(C(=C1)OC)O)F
Tpsa:
32.7
Logp:
1.6015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Br₂O
Molecular Weight: 293.98
Synonyms: 1,4-Dibromo-2-propan-2-yloxybenzene
SMILES: CC(C)OC1=C(C=CC(=C1)Br)Br
Tpsa: 9.23
Logp: 3.9988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Br₂O
Molecular Weight:
293.98
Synonyms:
1,4-Dibromo-2-propan-2-yloxybenzene
SMILES:
CC(C)OC1=C(C=CC(=C1)Br)Br
Tpsa:
9.23
Logp:
3.9988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2