CS-0260309
1-(2,2-Dimethoxyethyl)-4-fluorobenzene
Manufacturer: ChemScene
CAS Number: 121039-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0260309-500mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0260309-1g | In Stock | ₹ 12,371.00 |
CS-0260309 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FO₂
Molecular Weight
184.21
Synonyms
4-Fluorophenylacetaldehyde diMethylacetal
SMILES
FC1=CC=C(CC(OC)OC)C=C1
Tpsa
18.46
Logp
1.9871
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluorophenylacetaldehyde dimethylacetal | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 14,240.00 | |
 | 121039-98-3 | 4-Fluorophenylacetaldehyde dimethylacetal | A2B Chem | ₹ 8,544.00 - ₹ 19,847.00 |
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-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₁₃FO₂
Molecular Weight: 184.21
Synonyms: 4-Fluorophenylacetaldehyde diMethylacetal
SMILES: FC1=CC=C(CC(OC)OC)C=C1
Tpsa: 18.46
Logp: 1.9871
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO₂
Molecular Weight:
184.21
Synonyms:
4-Fluorophenylacetaldehyde diMethylacetal
SMILES:
FC1=CC=C(CC(OC)OC)C=C1
Tpsa:
18.46
Logp:
1.9871
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: C₁₂H₁₈N₂O₅
Molecular Weight: 270.28
Synonyms: Diethyl 2-acetamido-2-(2-cyanoethyl)propanedioate
SMILES: CCOC(C(C(OCC)=O)(NC(C)=O)CCC#N)=O
Tpsa: 105.49
Logp: 0.29128
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₅
Molecular Weight:
270.28
Synonyms:
Diethyl 2-acetamido-2-(2-cyanoethyl)propanedioate
SMILES:
CCOC(C(C(OCC)=O)(NC(C)=O)CCC#N)=O
Tpsa:
105.49
Logp:
0.29128
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00591807
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: Methyl 5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxopentanoate
SMILES: COC(=O)CCC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 80.75
Logp: 0.8049
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00591807
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
Methyl 5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxopentanoate
SMILES:
COC(=O)CCC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
80.75
Logp:
0.8049
H Acceptors:
5
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: C₈H₁₀N₂O₅
Molecular Weight: 214.18
Synonyms: Diethyl 1,2,5-oxadiazole-3,4-dicarboxylate
SMILES: O=C(C1=NON=C1C(OCC)=O)OCC
Tpsa: 91.52
Logp: 0.423
H Acceptors: 7
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:
C₈H₁₀N₂O₅
Molecular Weight:
214.18
Synonyms:
Diethyl 1,2,5-oxadiazole-3,4-dicarboxylate
SMILES:
O=C(C1=NON=C1C(OCC)=O)OCC
Tpsa:
91.52
Logp:
0.423
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4