CS-0071465
3-(4-Fluorophenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 65295-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071465-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0071465-1g | In Stock | ₹ 29,637.00 |
CS-0071465 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
MFCD02258991
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FO₂
Molecular Weight
216.21
Synonyms
None
SMILES
O=CC1=CC=CC(OC2=CC=C(F)C=C2)=C1
Tpsa
26.3
Logp
3.4305
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Fluorophenoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 12,193.00 - ₹ 51,442.00 | |
 | 65295-61-6 | 3-(4-Fluorophenoxy)benzaldehyde | A2B Chem | ₹ 8,366.00 - ₹ 32,841.00 |
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
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Purity: 97%
MDL No: MFCD02258991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: None
SMILES: O=CC1=CC=CC(OC2=CC=C(F)C=C2)=C1
Tpsa: 26.3
Logp: 3.4305
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02258991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=CC1=CC=CC(OC2=CC=C(F)C=C2)=C1
Tpsa:
26.3
Logp:
3.4305
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: o-Amino-N,N-dimethylbenzamide
SMILES: O=C(N(C)C)C1=CC=CC=C1N
Tpsa: 46.33
Logp: 0.9706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
o-Amino-N,N-dimethylbenzamide
SMILES:
O=C(N(C)C)C1=CC=CC=C1N
Tpsa:
46.33
Logp:
0.9706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02026185
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: N#CC1=CC2=C(CCCC2)N=C1Cl
Tpsa: 36.68
Logp: 2.48548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02026185
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
N#CC1=CC2=C(CCCC2)N=C1Cl
Tpsa:
36.68
Logp:
2.48548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01038372
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: ETHYL 2-AMINO-4-(4-CHLOROPHENYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2Cl
Tpsa: 52.32
Logp: 3.8274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01038372
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
ETHYL 2-AMINO-4-(4-CHLOROPHENYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2Cl
Tpsa:
52.32
Logp:
3.8274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3