CS-0150565
5-Chloro-4-methoxy-2-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 75618-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150565-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0150565-250mg | In Stock | ₹ 11,214.00 |
| 1g | CS-0150565-1g | In Stock | ₹ 29,014.00 |
CS-0150565 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
MFCD29917022
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₄
Molecular Weight
215.59
Synonyms
5-chloro-4-methoxy-2-nitrobenzladehyde
SMILES
COC1=C(C=C(C=O)C(=C1)[N+](=O)[O-])Cl
Tpsa
69.44
Logp
2.0693
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Chloro-4-methoxy-2-nitrobenzaldehyde / 250mg / 602850325 / A542498 / / 75618-42-7 / MFCD29917022 / 215.590 / C8H6ClNO4 | eMolecules | ₹ 15,982.62 | |
 | 5-Chloro-4-methoxy-2-nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 10,680.00 | |
 | 75618-42-7 | 5-Chloro-4-methoxy-2-nitrobenzaldehyde | A2B Chem | ₹ 7,298.00 - ₹ 90,068.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD29917022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: 5-chloro-4-methoxy-2-nitrobenzladehyde
SMILES: COC1=C(C=C(C=O)C(=C1)[N+](=O)[O-])Cl
Tpsa: 69.44
Logp: 2.0693
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD29917022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
5-chloro-4-methoxy-2-nitrobenzladehyde
SMILES:
COC1=C(C=C(C=O)C(=C1)[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
2.0693
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09972202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: S-(4-Methoxybenzyl) 4-bromo-2-fluorothiophenol
SMILES: COC1=C(C=C(C=N1)C(F)(F)F)Br
Tpsa: 22.12
Logp: 2.8715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09972202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
S-(4-Methoxybenzyl) 4-bromo-2-fluorothiophenol
SMILES:
COC1=C(C=C(C=N1)C(F)(F)F)Br
Tpsa:
22.12
Logp:
2.8715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16621825
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 3-Pyridinecarboxylic acid, 5-hydroxy-6-methoxy-, methyl ester
SMILES: COC1=C(C=C(C=N1)C(=O)OC)O
Tpsa: 68.65
Logp: 0.5824
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16621825
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
3-Pyridinecarboxylic acid, 5-hydroxy-6-methoxy-, methyl ester
SMILES:
COC1=C(C=C(C=N1)C(=O)OC)O
Tpsa:
68.65
Logp:
0.5824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04112520
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BFNO₃
Molecular Weight: 170.93
Synonyms: 5-Fluoro-6-methoxypyridine-3-boronic acid
SMILES: COC1=C(C=C(C=N1)B(O)O)F
Tpsa: 62.58
Logp: -1.0909
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04112520
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BFNO₃
Molecular Weight:
170.93
Synonyms:
5-Fluoro-6-methoxypyridine-3-boronic acid
SMILES:
COC1=C(C=C(C=N1)B(O)O)F
Tpsa:
62.58
Logp:
-1.0909
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2