CS-0219739
4-(4-Fluorophenoxy)-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 320416-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219739-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0219739-250mg | In Stock | ₹ 10,502.00 |
| 500mg | CS-0219739-500mg | In Stock | ₹ 19,313.00 |
| 1g | CS-0219739-1g | In Stock | ₹ 28,836.00 |
| 5g | CS-0219739-5g | In Stock | ₹ 83,393.00 |
CS-0219739 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FNO₄
Molecular Weight
261.21
Synonyms
4-Fluoro-4'-formyl-2'-nitrodiphenyl ether
SMILES
C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=CC=C(C=C2)F
Tpsa
69.44
Logp
3.3387
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320416-60-2 | 4-(4-Fluorophenoxy)-3-nitrobenzenecarbaldehyde | A2B Chem | ₹ 10,502.00 - ₹ 90,602.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₄
Molecular Weight: 261.21
Synonyms: 4-Fluoro-4'-formyl-2'-nitrodiphenyl ether
SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=CC=C(C=C2)F
Tpsa: 69.44
Logp: 3.3387
H Acceptors: 4
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:
C₁₃H₈FNO₄
Molecular Weight:
261.21
Synonyms:
4-Fluoro-4'-formyl-2'-nitrodiphenyl ether
SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=CC=C(C=C2)F
Tpsa:
69.44
Logp:
3.3387
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃S
Molecular Weight: 342.41
Synonyms: 3-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
SMILES: COC1=C(OC)C=C(CCN2C(C3=CC=CC=C3NC2=S)=O)C=C1
Tpsa: 56.25
Logp: 3.31899
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃S
Molecular Weight:
342.41
Synonyms:
3-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
SMILES:
COC1=C(OC)C=C(CCN2C(C3=CC=CC=C3NC2=S)=O)C=C1
Tpsa:
56.25
Logp:
3.31899
H Acceptors:
5
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 2,5-Dimethyl-1-(o-tolyl)-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC=CC=C1N2C(=CC(=C2C)C=O)C
Tpsa: 22
Logp: 3.21506
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
2,5-Dimethyl-1-(o-tolyl)-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC=CC=C1N2C(=CC(=C2C)C=O)C
Tpsa:
22
Logp:
3.21506
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: N-(4-hydroxyphenyl)-N,4-dimethylbenzenesulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(N(C2=CC=C(O)C=C2)C)=O
Tpsa: 57.61
Logp: 2.52572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
N-(4-hydroxyphenyl)-N,4-dimethylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(N(C2=CC=C(O)C=C2)C)=O
Tpsa:
57.61
Logp:
2.52572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3