CS-0678896
4-Acetyl-2-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 933443-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0678896-1g | In Stock | ₹ 3,59,608.68 |
CS-0678896 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,608.68
GST (18%): ₹ 64,729.562
Total Price: ₹ 4,24,338.242
Purity
98%
MDL No
MFCD09909695
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₄
Molecular Weight
193.16
Synonyms
None
SMILES
CC(=O)C1=CC(=C(C=C1)C=O)[N+](=O)[O-]
Tpsa
77.28
Logp
1.6099
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933443-35-7 | 4-Acetyl-2-nitrobenzaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09909695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1)C=O)[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.6099
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09909695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1)C=O)[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.6099
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08056833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: COC(=O)C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)N
Tpsa: 52.32
Logp: 2.9165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08056833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
COC(=O)C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)N
Tpsa:
52.32
Logp:
2.9165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08056767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC1=CC=CC(=C1)[C@H](CC(=O)OC)N
Tpsa: 61.55
Logp: 1.2581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08056767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)[C@H](CC(=O)OC)N
Tpsa:
61.55
Logp:
1.2581
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(N3)C#N
Tpsa: 48.81
Logp: 3.61858
H Acceptors: 2
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:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(N3)C#N
Tpsa:
48.81
Logp:
3.61858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3