CS-0448045
3-(4-Nitrophenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 17076-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448045-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0448045-5g | In Stock | ₹ 16,376.00 |
| 10g | CS-0448045-10g | In Stock | ₹ 25,276.00 |
| 25g | CS-0448045-25g | In Stock | ₹ 43,076.00 |
CS-0448045 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₄
Molecular Weight
243.21
Synonyms
3-(4-Nitrophenoxy)-benzaldehyde
SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C=O
Tpsa
69.44
Logp
3.1996
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-NITROPHENOXY)-BENZALDEHYDE | Aaron Chemicals LLC | ₹ 9,879.00 - ₹ 83,749.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 3-(4-Nitrophenoxy)-benzaldehyde
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C=O
Tpsa: 69.44
Logp: 3.1996
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
3-(4-Nitrophenoxy)-benzaldehyde
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C=O
Tpsa:
69.44
Logp:
3.1996
H Acceptors:
4
H Donors:
0
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 5-(1-Methyl-cyclopropyl)-oxazole-2-carboxylic acid
SMILES: CC1(CC1)C2=CN=C(C(=O)O)O2
Tpsa: 63.33
Logp: 1.4243
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
5-(1-Methyl-cyclopropyl)-oxazole-2-carboxylic acid
SMILES:
CC1(CC1)C2=CN=C(C(=O)O)O2
Tpsa:
63.33
Logp:
1.4243
H Acceptors:
3
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: C1CC1C2=CN=C(C(=O)O)O2
Tpsa: 63.33
Logp: 1.2502
H Acceptors: 3
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C1CC1C2=CN=C(C(=O)O)O2
Tpsa:
63.33
Logp:
1.2502
H Acceptors:
3
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: C₁₉H₂₅N₃O₄
Molecular Weight: 359.42
Synonyms: tert-Butyl2-(3-methoxyphenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylat
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC(=CC=C3)OC)N2
Tpsa: 80.23
Logp: 2.3413
H Acceptors: 5
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:
C₁₉H₂₅N₃O₄
Molecular Weight:
359.42
Synonyms:
tert-Butyl2-(3-methoxyphenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylat
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC(=CC=C3)OC)N2
Tpsa:
80.23
Logp:
2.3413
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2