CS-0466493
3-Hydroxy-4-methoxy-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 80547-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466493-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0466493-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0466493-1g | In Stock | ₹ 25,899.00 |
CS-0466493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD02380161
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₅
Molecular Weight
197.14
Synonyms
None
SMILES
COC1=C(C=C(C=C1O)C=O)[N+](=O)[O-]
Tpsa
89.67
Logp
1.1215
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Hydroxy-4-methoxy-5-nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 5,785.00 - ₹ 75,650.00 | |
 | 80547-69-9 | 3-Hydroxy-4-methoxy-5-nitrobenzaldehyde | A2B Chem | ₹ 4,628.00 - ₹ 21,004.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD02380161
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: None
SMILES: COC1=C(C=C(C=C1O)C=O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.1215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02380161
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1O)C=O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.1215
H Acceptors:
5
H Donors:
1
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: C₂₁H₁₆N₂O₅
Molecular Weight: 376.36
Synonyms: 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, (S)-
SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C=O)C5=CC=CC=C5N=C4C3=C2)O
Tpsa: 98.49
Logp: 1.8921
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆N₂O₅
Molecular Weight:
376.36
Synonyms:
1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, (S)-
SMILES:
CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C=O)C5=CC=CC=C5N=C4C3=C2)O
Tpsa:
98.49
Logp:
1.8921
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19213356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: 2,5-Dimethyl-cyclopentylamine
SMILES: CC1CCC(C)C1N
Tpsa: 26.02
Logp: 1.3797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19213356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
2,5-Dimethyl-cyclopentylamine
SMILES:
CC1CCC(C)C1N
Tpsa:
26.02
Logp:
1.3797
H Acceptors:
1
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: (1R)-5-tert-Butyl-2,3-dihydro-1H-inden-1-amine
SMILES: CC(C)(C)C1=CC=C2C(=C1)CC[C@H]2N
Tpsa: 26.02
Logp: 2.9301
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
(1R)-5-tert-Butyl-2,3-dihydro-1H-inden-1-amine
SMILES:
CC(C)(C)C1=CC=C2C(=C1)CC[C@H]2N
Tpsa:
26.02
Logp:
2.9301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0