CS-0320142
4-(3-Fluoropropoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 400825-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320142-1g | In Stock | ₹ 19,580.00 |
CS-0320142 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
fluoropropoxybenzenecarbaldehyde
SMILES
C(CF)COC1=CC=C(C=C1)C=O
Tpsa
26.3
Logp
2.2375
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400825-68-5 | 4-(3-Fluoropropoxy)benzenecarbaldehyde | A2B Chem | ₹ 16,554.00 - ₹ 98,345.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: fluoropropoxybenzenecarbaldehyde
SMILES: C(CF)COC1=CC=C(C=C1)C=O
Tpsa: 26.3
Logp: 2.2375
H Acceptors: 2
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
fluoropropoxybenzenecarbaldehyde
SMILES:
C(CF)COC1=CC=C(C=C1)C=O
Tpsa:
26.3
Logp:
2.2375
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: 2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide
SMILES: CC(NC(CCl)=O)C1=CC(OC)=C(OC)C=C1
Tpsa: 47.56
Logp: 2.1198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide
SMILES:
CC(NC(CCl)=O)C1=CC(OC)=C(OC)C=C1
Tpsa:
47.56
Logp:
2.1198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrF₃NO₃
Molecular Weight: 390.15
Synonyms: None
SMILES: C=1(C(N(CC2=CC(C(F)(F)F)=CC=C2)C=C(C1)Br)=O)C(=O)OC
Tpsa: 48.3
Logp: 3.4645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrF₃NO₃
Molecular Weight:
390.15
Synonyms:
None
SMILES:
C=1(C(N(CC2=CC(C(F)(F)F)=CC=C2)C=C(C1)Br)=O)C(=O)OC
Tpsa:
48.3
Logp:
3.4645
H Acceptors:
4
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: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: [(6,7-Dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]amine
SMILES: NC(C1=CC=C(OC)C(OC)=C1)C2=NC=CC3=C2C=C(OC)C(OC)=C3
Tpsa: 75.83
Logp: 3.3173
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
[(6,7-Dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]amine
SMILES:
NC(C1=CC=C(OC)C(OC)=C1)C2=NC=CC3=C2C=C(OC)C(OC)=C3
Tpsa:
75.83
Logp:
3.3173
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6