CS-M0661
2-(Benzyloxy)-4-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 202857-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0661-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-M0661-5g | In Stock | ₹ 12,015.00 |
CS-M0661 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD12025063
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₂
Molecular Weight
230.23
Synonyms
2-Benzyloxy-4-fluorobenzaldehyde
SMILES
O=CC1=C(OCC2=CC=CC=C2)C=C(F)C=C1
Tpsa
26.3
Logp
3.2172
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-fluoro-2-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 11,837.00 | |
 | 202857-89-4 | 2-(Benzyloxy)-4-fluorobenzaldehyde | A2B Chem | ₹ 2,670.00 - ₹ 44,322.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12025063
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 2-Benzyloxy-4-fluorobenzaldehyde
SMILES: O=CC1=C(OCC2=CC=CC=C2)C=C(F)C=C1
Tpsa: 26.3
Logp: 3.2172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12025063
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
2-Benzyloxy-4-fluorobenzaldehyde
SMILES:
O=CC1=C(OCC2=CC=CC=C2)C=C(F)C=C1
Tpsa:
26.3
Logp:
3.2172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18642768
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂FNO₅
Molecular Weight: 481.56
Synonyms: None
SMILES: O=C(OC)C1=C(C(C)C)NC(C(C)C)=C(C(OC)=O)C1C2=C(OCC3=CC=CC=C3)C=C(F)C=C2
Tpsa: 73.86
Logp: 5.2577
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD18642768
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂FNO₅
Molecular Weight:
481.56
Synonyms:
None
SMILES:
O=C(OC)C1=C(C(C)C)NC(C(C)C)=C(C(OC)=O)C1C2=C(OCC3=CC=CC=C3)C=C(F)C=C2
Tpsa:
73.86
Logp:
5.2577
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀FNO₅
Molecular Weight: 479.54
Synonyms: dimethyl 2,6-diisopropyl-4-(2'-benzyloxy-4'-fluoro-phenyl)-3,5-pyridinedicarboxylate
SMILES: O=C(OC)C1=C(C2=C(OCC3=CC=CC=C3)C=C(F)C=C2)C(C(OC)=O)=C(C(C)C)N=C1C(C)C
Tpsa: 74.72
Logp: 6.2867
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀FNO₅
Molecular Weight:
479.54
Synonyms:
dimethyl 2,6-diisopropyl-4-(2'-benzyloxy-4'-fluoro-phenyl)-3,5-pyridinedicarboxylate
SMILES:
O=C(OC)C1=C(C2=C(OCC3=CC=CC=C3)C=C(F)C=C2)C(C(OC)=O)=C(C(C)C)N=C1C(C)C
Tpsa:
74.72
Logp:
6.2867
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD18642771
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 3-(2-amino-1,1-dimethylethyl)-indole-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(C1=CC=CC=C12)C=C2C(C)(C)CN
Tpsa: 57.25
Logp: 3.6608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18642771
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
3-(2-amino-1,1-dimethylethyl)-indole-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=CC=CC=C12)C=C2C(C)(C)CN
Tpsa:
57.25
Logp:
3.6608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2