CS-0326584
3-Ethoxy-4-((5-nitropyridin-2-yl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 702646-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0326584-25g | In Stock | ₹ 1,68,125.40 |
CS-0326584 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,68,125.40
GST (18%): ₹ 30,262.572
Total Price: ₹ 1,98,387.972
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₅
Molecular Weight
288.26
Synonyms
3-ETHOXY-4-[(5-NITRO-2-PYRIDINYL)OXY]BENZENECARBALDEHYDE
SMILES
CCOC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa
91.56
Logp
2.9933
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702646-74-0 | 3-Ethoxy-4-((5-nitropyridin-2-yl)oxy)benzaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: 3-ETHOXY-4-[(5-NITRO-2-PYRIDINYL)OXY]BENZENECARBALDEHYDE
SMILES: CCOC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 91.56
Logp: 2.9933
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
3-ETHOXY-4-[(5-NITRO-2-PYRIDINYL)OXY]BENZENECARBALDEHYDE
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
91.56
Logp:
2.9933
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: o-Methansulfonyl-anisidid
SMILES: COC1=CC=CC=C1NS(=O)(=O)C
Tpsa: 55.4
Logp: 1.0667
H Acceptors: 3
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
o-Methansulfonyl-anisidid
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C
Tpsa:
55.4
Logp:
1.0667
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-dimethylaminoquinolin-8-ol
SMILES: CN(C)C1=NC2=C(C=CC=C2O)C=C1
Tpsa: 36.36
Logp: 2.0064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-dimethylaminoquinolin-8-ol
SMILES:
CN(C)C1=NC2=C(C=CC=C2O)C=C1
Tpsa:
36.36
Logp:
2.0064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: O=C(NC1=CC=C(CCCC)C=C1)CBr
Tpsa: 29.1
Logp: 3.3626
H Acceptors: 1
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CCCC)C=C1)CBr
Tpsa:
29.1
Logp:
3.3626
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5