CS-0446492
2-(3-Methoxypyridin-2-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1439902-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446492-1g | In Stock | ₹ 1,24,917.60 |
CS-0446492 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,917.60
GST (18%): ₹ 22,485.168
Total Price: ₹ 1,47,402.768
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
CC(C)(C1=C(C=CC=N1)OC)C(=O)O
Tpsa
59.42
Logp
1.4524
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439902-52-9 | 2-(3-Methoxypyridin-2-yl)-2-methylpropanoic 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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(C)(C1=C(C=CC=N1)OC)C(=O)O
Tpsa: 59.42
Logp: 1.4524
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(C)(C1=C(C=CC=N1)OC)C(=O)O
Tpsa:
59.42
Logp:
1.4524
H Acceptors:
3
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 1-Ethylcyclobutaneacetic acid
SMILES: CCC1(CCC1)CC(=O)O
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
1-Ethylcyclobutaneacetic acid
SMILES:
CCC1(CCC1)CC(=O)O
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CC(C)COC1=NC=NC(=C1)C(=O)O
Tpsa: 72.31
Logp: 1.2096
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CC(C)COC1=NC=NC(=C1)C(=O)O
Tpsa:
72.31
Logp:
1.2096
H Acceptors:
4
H Donors:
1
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: C14H13ClN2O2
Molecular Weight: 276.72
Synonyms: 4-ChloroMethyl-2-phenyl-pyriMidine-5-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C(C2=CC=CC=C2)N=C1CCl
Tpsa: 52.08
Logp: 3.0591
H Acceptors: 4
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:
C14H13ClN2O2
Molecular Weight:
276.72
Synonyms:
4-ChloroMethyl-2-phenyl-pyriMidine-5-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C(C2=CC=CC=C2)N=C1CCl
Tpsa:
52.08
Logp:
3.0591
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4