CS-0540913
6-(Methoxymethyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 450368-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540913-1g | In Stock | ₹ 96,597.24 |
CS-0540913 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,597.24
GST (18%): ₹ 17,387.503
Total Price: ₹ 1,13,984.743
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
6-(Methoxymethyl)pyridine-3-carboxylic acid
SMILES
COCC1=NC=C(C=C1)C(=O)O
Tpsa
59.42
Logp
0.9262
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 450368-35-1 | 6-(methoxymethyl)pyridine-3-carboxylic acid | 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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 6-(Methoxymethyl)pyridine-3-carboxylic acid
SMILES: COCC1=NC=C(C=C1)C(=O)O
Tpsa: 59.42
Logp: 0.9262
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
6-(Methoxymethyl)pyridine-3-carboxylic acid
SMILES:
COCC1=NC=C(C=C1)C(=O)O
Tpsa:
59.42
Logp:
0.9262
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2-Phenylcyclopropanecarboxamide
SMILES: C1C(C1C(=O)N)C2=CC=CC=C2
Tpsa: 43.09
Logp: 1.2754
H Acceptors: 1
H Donors: 1
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:
2-Phenylcyclopropanecarboxamide
SMILES:
C1C(C1C(=O)N)C2=CC=CC=C2
Tpsa:
43.09
Logp:
1.2754
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: O=C(C1=CN(CCN2CCCC2)C=N1)OCC
Tpsa: 47.36
Logp: 1.1556
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O=C(C1=CN(CCN2CCCC2)C=N1)OCC
Tpsa:
47.36
Logp:
1.1556
H Acceptors:
5
H Donors:
0
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: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: None
SMILES: CC(N1C2CC(N)CC1CC2)=O.[H]Cl
Tpsa: 46.33
Logp: 0.9088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
None
SMILES:
CC(N1C2CC(N)CC1CC2)=O.[H]Cl
Tpsa:
46.33
Logp:
0.9088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0