CS-0443172
3-(2-Methoxyethoxy)picolinic acid
Manufacturer: ChemScene
CAS Number: 1248603-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443172-1g | In Stock | ₹ 95,998.32 |
CS-0443172 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
3-(2-Methoxyethoxy)pyridine-2-carboxylicacid
SMILES
COCCOC1=C(C(=O)O)N=CC=C1
Tpsa
68.65
Logp
0.805
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248603-44-2 | 3-(2-methoxyethoxy)pyridine-2-carboxylic acid | A2B Chem | ₹ 17,882.04 - ₹ 75,292.80 |
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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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3-(2-Methoxyethoxy)pyridine-2-carboxylicacid
SMILES: COCCOC1=C(C(=O)O)N=CC=C1
Tpsa: 68.65
Logp: 0.805
H Acceptors: 4
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3-(2-Methoxyethoxy)pyridine-2-carboxylicacid
SMILES:
COCCOC1=C(C(=O)O)N=CC=C1
Tpsa:
68.65
Logp:
0.805
H Acceptors:
4
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: Isobutyl-(tetrahydro-pyran-4-ylmethyl)-amine
SMILES: CC(C)CNCC1CCOCC1
Tpsa: 21.26
Logp: 1.6586
H Acceptors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
Isobutyl-(tetrahydro-pyran-4-ylmethyl)-amine
SMILES:
CC(C)CNCC1CCOCC1
Tpsa:
21.26
Logp:
1.6586
H Acceptors:
2
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: cyclopropyl-(1-methylbenzimidazol-2-yl)methanamine
SMILES: CN1C2=CC=CC=C2N=C1C(C3CC3)N
Tpsa: 43.84
Logp: 1.9831
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
cyclopropyl-(1-methylbenzimidazol-2-yl)methanamine
SMILES:
CN1C2=CC=CC=C2N=C1C(C3CC3)N
Tpsa:
43.84
Logp:
1.9831
H Acceptors:
3
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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)CN2C(=O)C(C=N2)C(=O)O
Tpsa: 69.97
Logp: 0.8545
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:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)CN2C(=O)C(C=N2)C(=O)O
Tpsa:
69.97
Logp:
0.8545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3