CS-0255558
2-Fluoro-4-methoxy-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 586412-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0255558-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0255558-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0255558-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0255558-5g | In Stock | ₹ 32,040.00 |
| 10g | CS-0255558-10g | In Stock | ₹ 53,400.00 |
CS-0255558 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD27995599
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO₄
Molecular Weight
199.14
Synonyms
2-fluoro-4-methoxy-5-nitro-benzaldehyde
SMILES
O=CC1=CC([N+]([O-])=O)=C(OC)C=C1F
Tpsa
69.44
Logp
1.555
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Fluoro-4-methoxy-5-nitrobenzaldehyde / 100mg / 714104773 / CS-0255558 / 0.000 / 586412-86-4 / MFCD27995599 / 199.137 / C8H6FNO4 | eMolecules | ₹ 7,860.48 | |
 | eMolecules Synthonix / 2-fluoro-4-methoxy-5-nitrobenzaldehyde / 100mg / 784553340 / AC78520 / / 586412-86-4 / [null] / 199.137 / C8H6FNO4 | eMolecules | ₹ 8,253.86 | |
 | 2-Fluoro-4-methoxy-5-nitro-benzaldehyde | Aaron Chemicals LLC | ₹ 3,738.00 - ₹ 41,207.00 | |
 | 586412-86-4 | 2-Fluoro-4-methoxy-5-nitrobenzaldehyde | A2B Chem | ₹ 2,848.00 - ₹ 1,17,124.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD27995599
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: 2-fluoro-4-methoxy-5-nitro-benzaldehyde
SMILES: O=CC1=CC([N+]([O-])=O)=C(OC)C=C1F
Tpsa: 69.44
Logp: 1.555
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27995599
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
2-fluoro-4-methoxy-5-nitro-benzaldehyde
SMILES:
O=CC1=CC([N+]([O-])=O)=C(OC)C=C1F
Tpsa:
69.44
Logp:
1.555
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₃
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(NC)=C(N)C=C1OCC
Tpsa: 85.61
Logp: 3.0562
H Acceptors: 5
H Donors: 3
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:
C₁₄H₂₃N₃O₃
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(NC)=C(N)C=C1OCC
Tpsa:
85.61
Logp:
3.0562
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: TALAZ-011
SMILES: O=C1OCC2=C1C=C(F)C=C2N
Tpsa: 52.32
Logp: 1.0783
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
TALAZ-011
SMILES:
O=C1OCC2=C1C=C(F)C=C2N
Tpsa:
52.32
Logp:
1.0783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₅
Molecular Weight: 368.81
Synonyms: None
SMILES: O=C(N1CCC2(CC1)OC3=CC(Cl)=C([N+]([O-])=O)C=C3C2)OC(C)(C)C
Tpsa: 81.91
Logp: 3.9528
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₅
Molecular Weight:
368.81
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)OC3=CC(Cl)=C([N+]([O-])=O)C=C3C2)OC(C)(C)C
Tpsa:
81.91
Logp:
3.9528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1