CS-0735914
2-Ethoxy-3-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 182067-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0735914-5g | In Stock | ₹ 1,46,405.00 |
CS-0735914 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,405.00
GST (18%): ₹ 26,352.90
Total Price: ₹ 1,72,757.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
None
SMILES
CCOC1=C(C=O)C=CC=C1O
Tpsa
46.53
Logp
1.6034
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-ethoxy-3-hydroxy- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 182067-51-2 | 2-Ethoxy-3-hydroxybenzaldehyde | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: CCOC1=C(C=O)C=CC=C1O
Tpsa: 46.53
Logp: 1.6034
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
CCOC1=C(C=O)C=CC=C1O
Tpsa:
46.53
Logp:
1.6034
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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C1[C@H](CC2=CC=CC=C2)NC(N1OCC3=CC=CC=C3)=O
Tpsa: 58.64
Logp: 2.2813
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C1[C@H](CC2=CC=CC=C2)NC(N1OCC3=CC=CC=C3)=O
Tpsa:
58.64
Logp:
2.2813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: CCC1=CC(=C(Cl)N=C1C)[N+]([O-])=O
Tpsa: 56.03
Logp: 2.51402
H Acceptors: 3
H Donors: 0
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
CCC1=CC(=C(Cl)N=C1C)[N+]([O-])=O
Tpsa:
56.03
Logp:
2.51402
H Acceptors:
3
H Donors:
0
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: C₇H₈FN₃O₂
Molecular Weight: 185.16
Synonyms: None
SMILES: CC1=C(F)C=C(C(N)=C1N)[N+]([O-])=O
Tpsa: 95.18
Logp: 1.20672
H Acceptors: 4
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:
C₇H₈FN₃O₂
Molecular Weight:
185.16
Synonyms:
None
SMILES:
CC1=C(F)C=C(C(N)=C1N)[N+]([O-])=O
Tpsa:
95.18
Logp:
1.20672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1