CS-0360402
4-Fluoro-3-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1379257-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360402-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0360402-5g | In Stock | ₹ 2,83,888.08 |
CS-0360402 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
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
4-Fluoro-3-n-propoxybenzaldehyde
SMILES
CCCOC1=C(C=CC(=C1)C=O)F
Tpsa
26.3
Logp
2.427
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-3-n-propoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1379257-62-1 | 4-Fluoro-3-propoxybenzaldehyde | A2B Chem | ₹ 86,501.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 4-Fluoro-3-n-propoxybenzaldehyde
SMILES: CCCOC1=C(C=CC(=C1)C=O)F
Tpsa: 26.3
Logp: 2.427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
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:
4-Fluoro-3-n-propoxybenzaldehyde
SMILES:
CCCOC1=C(C=CC(=C1)C=O)F
Tpsa:
26.3
Logp:
2.427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 5-Amino-2-fluoro-4-methylanisole
SMILES: COC1=CC(N)=C(C)C=C1F
Tpsa: 35.25
Logp: 1.72492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
5-Amino-2-fluoro-4-methylanisole
SMILES:
COC1=CC(N)=C(C)C=C1F
Tpsa:
35.25
Logp:
1.72492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₃
Molecular Weight: 214.19
Synonyms: (4-Fluoro-2-nitro-phenyl)-(2-methoxy-ethyl)-amine
SMILES: COCCNC1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa: 64.4
Logp: 1.7922
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁FN₂O₃
Molecular Weight:
214.19
Synonyms:
(4-Fluoro-2-nitro-phenyl)-(2-methoxy-ethyl)-amine
SMILES:
COCCNC1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa:
64.4
Logp:
1.7922
H Acceptors:
4
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: C₁₇H₁₇FN₂O
Molecular Weight: 284.33
Synonyms: 4-fluoro-N-(4-pyrrolidin-1-ylphenyl)benzamide
SMILES: FC=1C=CC(=CC1)C(NC=2C=CC(=CC2)N3CCCC3)=O
Tpsa: 32.34
Logp: 3.6782
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₇FN₂O
Molecular Weight:
284.33
Synonyms:
4-fluoro-N-(4-pyrrolidin-1-ylphenyl)benzamide
SMILES:
FC=1C=CC(=CC1)C(NC=2C=CC(=CC2)N3CCCC3)=O
Tpsa:
32.34
Logp:
3.6782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3