CS-0186836
3-Isopropoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 75792-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186836-5g | In Stock | ₹ 13,350.00 |
| 10g | CS-0186836-10g | In Stock | ₹ 24,564.00 |
CS-0186836 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
ALINDA 98893
SMILES
CC(C)OC1=CC=CC(=C1)C=O
Tpsa
26.3
Logp
2.2863
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Isopropoxybenzaldehyde | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 60,164.00 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: ALINDA 98893
SMILES: CC(C)OC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 2.2863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
ALINDA 98893
SMILES:
CC(C)OC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
2.2863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 3-METHOXY-2-NITROACETOPHENONE
SMILES: CC(=O)C1=C(C(=CC=C1)OC)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.806
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
3-METHOXY-2-NITROACETOPHENONE
SMILES:
CC(=O)C1=C(C(=CC=C1)OC)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 3-Methoxy-5-(trifluoromethyl)-2-pyridinamine
SMILES: NC1=NC=C(C(F)(F)F)C=C1OC
Tpsa: 48.14
Logp: 1.6912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
3-Methoxy-5-(trifluoromethyl)-2-pyridinamine
SMILES:
NC1=NC=C(C(F)(F)F)C=C1OC
Tpsa:
48.14
Logp:
1.6912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 3-Methoxy-6-(trifluoromethyl)-2-pyridinamine
SMILES: NC1=NC(C(F)(F)F)=CC=C1OC
Tpsa: 48.14
Logp: 1.6912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
3-Methoxy-6-(trifluoromethyl)-2-pyridinamine
SMILES:
NC1=NC(C(F)(F)F)=CC=C1OC
Tpsa:
48.14
Logp:
1.6912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1