CS-0442145
5-Methoxy-2-methylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1211585-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442145-1g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0442145-5g | In Stock | ₹ 1,95,675.72 |
CS-0442145 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
None
SMILES
CC1=NC=C(C=C1C=O)OC
Tpsa
39.19
Logp
1.21112
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211585-35-1 | 5-Methoxy-2-methylnicotinaldehyde | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: CC1=NC=C(C=C1C=O)OC
Tpsa: 39.19
Logp: 1.21112
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
CC1=NC=C(C=C1C=O)OC
Tpsa:
39.19
Logp:
1.21112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-Cyclopropoxy-benzoic acid
SMILES: C1=CC(=CC(=C1)OC2CC2)C(=O)O
Tpsa: 46.53
Logp: 1.926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-Cyclopropoxy-benzoic acid
SMILES:
C1=CC(=CC(=C1)OC2CC2)C(=O)O
Tpsa:
46.53
Logp:
1.926
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 5,6-Dimethyl-pyridine-2-carbaldehyde
SMILES: CC1=CC=C(C=O)N=C1C
Tpsa: 29.96
Logp: 1.51094
H Acceptors: 2
H Donors: 0
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
5,6-Dimethyl-pyridine-2-carbaldehyde
SMILES:
CC1=CC=C(C=O)N=C1C
Tpsa:
29.96
Logp:
1.51094
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1-(Pyridin-2-yl)cyclobutanecarbaldehyde
SMILES: C1=CC=NC(=C1)C2(CCC2)C=O
Tpsa: 29.96
Logp: 1.7022
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1-(Pyridin-2-yl)cyclobutanecarbaldehyde
SMILES:
C1=CC=NC(=C1)C2(CCC2)C=O
Tpsa:
29.96
Logp:
1.7022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2