CS-0803791
3-Amino-6-(2-fluoro-5-propoxyphenyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1210418-76-0
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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
C₁₅H₁₅FN₂O₃
Molecular Weight
290.29
Synonyms
None
SMILES
CCCOC1C=C(C(F)=CC=1)C2N=C(C(O)=O)C(N)=CC=2
Tpsa
85.44
Logp
2.9569
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210418-76-0 | 3-amino-6-(2-fluoro-5-propoxyphenyl)pyridine-2-carboxylicacid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₅FN₂O₃
Molecular Weight: 290.29
Synonyms: None
SMILES: CCCOC1C=C(C(F)=CC=1)C2N=C(C(O)=O)C(N)=CC=2
Tpsa: 85.44
Logp: 2.9569
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅FN₂O₃
Molecular Weight:
290.29
Synonyms:
None
SMILES:
CCCOC1C=C(C(F)=CC=1)C2N=C(C(O)=O)C(N)=CC=2
Tpsa:
85.44
Logp:
2.9569
H Acceptors:
4
H Donors:
2
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: C₂₂H₃₈N₄O₅Si
Molecular Weight: 466.65
Synonyms: None
SMILES: O=[N+]([O-])C1C(=CC=NC=1)N2C[C@@H](NC(=O)OC(C)(C)C)[C@@H]([C@@H](C)C2)O[Si](C)(C)C(C)(C)C
Tpsa: 106.83
Logp: 4.7296
H Acceptors: 7
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:
C₂₂H₃₈N₄O₅Si
Molecular Weight:
466.65
Synonyms:
None
SMILES:
O=[N+]([O-])C1C(=CC=NC=1)N2C[C@@H](NC(=O)OC(C)(C)C)[C@@H]([C@@H](C)C2)O[Si](C)(C)C(C)(C)C
Tpsa:
106.83
Logp:
4.7296
H Acceptors:
7
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: C₂₃H₄₃N₃O₄Si₂
Molecular Weight: 481.78
Synonyms: None
SMILES: O=[N+]([O-])C1C(=CC=NC=1)N2C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)C2
Tpsa: 77.73
Logp: 6.2267
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₃N₃O₄Si₂
Molecular Weight:
481.78
Synonyms:
None
SMILES:
O=[N+]([O-])C1C(=CC=NC=1)N2C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)C2
Tpsa:
77.73
Logp:
6.2267
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄F₃N₃O₂
Molecular Weight: 359.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1C[C@@H](C[C@@H](C1)C(F)(F)F)C2C(N)=CN=CC=2
Tpsa: 77.24
Logp: 4.0031
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₄F₃N₃O₂
Molecular Weight:
359.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@@H](C[C@@H](C1)C(F)(F)F)C2C(N)=CN=CC=2
Tpsa:
77.24
Logp:
4.0031
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2