CS-0206870
3-Propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 67698-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206870-5g | In Stock | ₹ 7,700.40 |
CS-0206870 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD01993679
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
SBB009935
SMILES
CCCOC1=CC=CC(=C1)C=O
Tpsa
26.3
Logp
2.2879
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Propoxybenzaldehyde | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 82,052.04 |
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: MFCD01993679
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: SBB009935
SMILES: CCCOC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01993679
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
SBB009935
SMILES:
CCCOC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
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: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: 4-Hydroxy-6-(trifluoromethyl)quinoline-3-carboxylic acid
SMILES: O=C(C1=CNC2=C(C=C(C(F)(F)F)C=C2)C1=O)O
Tpsa: 70.16
Logp: 2.2451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
4-Hydroxy-6-(trifluoromethyl)quinoline-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C(C=C(C(F)(F)F)C=C2)C1=O)O
Tpsa:
70.16
Logp:
2.2451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD01569984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-(1-Methyl-1H-pyrrol-2-yl)-3-oxopropionitrile
SMILES: CN1C=CC=C1C(=O)CC#N
Tpsa: 45.79
Logp: 1.12148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01569984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-(1-Methyl-1H-pyrrol-2-yl)-3-oxopropionitrile
SMILES:
CN1C=CC=C1C(=O)CC#N
Tpsa:
45.79
Logp:
1.12148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07787375
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNOS
Molecular Weight: 208.08
Synonyms: Thiazole, 4-bromo-2-ethoxy- (9CI)
SMILES: CCOC1=NC(=CS1)Br
Tpsa: 22.12
Logp: 2.3043
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07787375
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNOS
Molecular Weight:
208.08
Synonyms:
Thiazole, 4-bromo-2-ethoxy- (9CI)
SMILES:
CCOC1=NC(=CS1)Br
Tpsa:
22.12
Logp:
2.3043
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2