CS-0466173
3-(Tert-butyl)-4-ethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 681443-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466173-250mg | In Stock | ₹ 1,12,318.00 |
CS-0466173 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,12,318.00
GST (18%): ₹ 20,217.24
Total Price: ₹ 1,32,535.24
Purity
98%
MDL No
MFCD02380390
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
Benzaldehyde, 3-(1,1-dimethylethyl)-4-ethoxy- (9CI)
SMILES
CCOC1=C(C=C(C=C1)C=O)C(C)(C)C
Tpsa
26.3
Logp
3.1953
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-(Tert-butyl)-4-ethoxybenzaldehyde / 250mg / 761212393 / 63669 / / 681443-02-7 / MFCD02380390 / 206.285 / C13H18O2 | eMolecules | ₹ 8,515.52 | |
 | 681443-02-7 | BENZALDEHYDE, 3-(1,1-DIMETHYLETHYL)-4-ETHOXY- | A2B Chem | ₹ 13,350.00 - ₹ 66,750.00 |
Related Products
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: MFCD02380390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Benzaldehyde, 3-(1,1-dimethylethyl)-4-ethoxy- (9CI)
SMILES: CCOC1=C(C=C(C=C1)C=O)C(C)(C)C
Tpsa: 26.3
Logp: 3.1953
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02380390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Benzaldehyde, 3-(1,1-dimethylethyl)-4-ethoxy- (9CI)
SMILES:
CCOC1=C(C=C(C=C1)C=O)C(C)(C)C
Tpsa:
26.3
Logp:
3.1953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08450479
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 2-(1H-indazol-3-yl)ethanamine
SMILES: C1=CC=C2C(=C1)C(=NN2)CCN
Tpsa: 54.7
Logp: 1.0641
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08450479
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
2-(1H-indazol-3-yl)ethanamine
SMILES:
C1=CC=C2C(=C1)C(=NN2)CCN
Tpsa:
54.7
Logp:
1.0641
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03002494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3-AMINO-3-(2,4-DIHYDROXY-PHENYL)-PROPIONIC ACID
SMILES: C1=CC(=C(C=C1O)O)C(CC(=O)O)N
Tpsa: 103.78
Logp: 0.5723
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03002494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3-AMINO-3-(2,4-DIHYDROXY-PHENYL)-PROPIONIC ACID
SMILES:
C1=CC(=C(C=C1O)O)C(CC(=O)O)N
Tpsa:
103.78
Logp:
0.5723
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03002540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: 3-AMINO-3-(4-CHLORO-3-NITRO-PHENYL)-PROPIONIC ACID
SMILES: C1=CC(=C(C=C1C(CC(=O)O)N)[N+](=O)[O-])Cl
Tpsa: 106.46
Logp: 1.7227
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03002540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
3-AMINO-3-(4-CHLORO-3-NITRO-PHENYL)-PROPIONIC ACID
SMILES:
C1=CC(=C(C=C1C(CC(=O)O)N)[N+](=O)[O-])Cl
Tpsa:
106.46
Logp:
1.7227
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4