CS-W008816
5-Methoxy-2-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 20357-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008816-1g | In Stock | ₹ 684.48 |
| 5g | CS-W008816-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-W008816-10g | In Stock | ₹ 2,994.60 |
| 25g | CS-W008816-25g | In Stock | ₹ 5,475.84 |
| 100g | CS-W008816-100g | In Stock | ₹ 21,817.80 |
CS-W008816 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00456498
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄
Molecular Weight
181.15
Synonyms
5-Methoxy-2-nitrobenzaldehyde; 3-Methoxy-6-nitrobenzaldehyde; 6-Nitro-m-anisaldehyde; NSC 25207; N-(3-bromo-7-fluoro-9H-fluoren-2-yl)acetamide
SMILES
O=CC1=CC(OC)=CC=C1[N+]([O-])=O
Tpsa
69.44
Logp
1.4159
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-methoxy-2-nitrobenzaldehyde | Sigma Aldrich | ₹ 7,361.00 | |
 | Benzaldehyde, 5-methoxy-2-nitro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 5,390.28 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00456498
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 5-Methoxy-2-nitrobenzaldehyde; 3-Methoxy-6-nitrobenzaldehyde; 6-Nitro-m-anisaldehyde; NSC 25207; N-(3-bromo-7-fluoro-9H-fluoren-2-yl)acetamide
SMILES: O=CC1=CC(OC)=CC=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 1.4159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00456498
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
5-Methoxy-2-nitrobenzaldehyde; 3-Methoxy-6-nitrobenzaldehyde; 6-Nitro-m-anisaldehyde; NSC 25207; N-(3-bromo-7-fluoro-9H-fluoren-2-yl)acetamide
SMILES:
O=CC1=CC(OC)=CC=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
1.4159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00016981
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₂
Molecular Weight: 156.57
Synonyms: 4-Hydroxy-3-chlorobenzaldehyde; 4-Hydroxy-5-chlorobenzaldehyde; 3-CHLORO-4-HYROXYBENZALDEHYDE; 3-Chloro-4-hydroxybenzaldehyde
SMILES: O=CC1=CC=C(O)C(Cl)=C1
Tpsa: 37.3
Logp: 1.8581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016981
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₂
Molecular Weight:
156.57
Synonyms:
4-Hydroxy-3-chlorobenzaldehyde; 4-Hydroxy-5-chlorobenzaldehyde; 3-CHLORO-4-HYROXYBENZALDEHYDE; 3-Chloro-4-hydroxybenzaldehyde
SMILES:
O=CC1=CC=C(O)C(Cl)=C1
Tpsa:
37.3
Logp:
1.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05861627
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: Tert-butyl 3,9-diazaspiro[5,5]undecane-3-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CCNCC2
Tpsa: 41.57
Logp: 2.3871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05861627
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
Tert-butyl 3,9-diazaspiro[5,5]undecane-3-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CCNCC2
Tpsa:
41.57
Logp:
2.3871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06739056
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 1,1-Dimethylethyl 2,8-diazaspiro[4.5]decane-2-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CC21CCNCC2
Tpsa: 41.57
Logp: 1.997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06739056
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
1,1-Dimethylethyl 2,8-diazaspiro[4.5]decane-2-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CC21CCNCC2
Tpsa:
41.57
Logp:
1.997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0