CS-0445932
6-(2-Fluoroethoxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1394023-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445932-1g | In Stock | ₹ 78,201.84 |
CS-0445932 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₃
Molecular Weight
185.15
Synonyms
6-(2-Fluoro-ethoxy)-nicotinic acid
SMILES
C1=CC(=NC=C1C(=O)O)OCCF
Tpsa
59.42
Logp
1.1281
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394023-51-8 | 6-(2-Fluoroethoxy)nicotinic 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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: 6-(2-Fluoro-ethoxy)-nicotinic acid
SMILES: C1=CC(=NC=C1C(=O)O)OCCF
Tpsa: 59.42
Logp: 1.1281
H Acceptors: 3
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
6-(2-Fluoro-ethoxy)-nicotinic acid
SMILES:
C1=CC(=NC=C1C(=O)O)OCCF
Tpsa:
59.42
Logp:
1.1281
H Acceptors:
3
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 4-(3-Methyl-cyclobutylmethoxy)-benzaldehyde
SMILES: CC1CC(C1)COC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
4-(3-Methyl-cyclobutylmethoxy)-benzaldehyde
SMILES:
CC1CC(C1)COC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
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: C₉H₉BN₂O₃
Molecular Weight: 203.99
Synonyms: (1-acetylpyrrolo[2,3-c]pyridin-4-yl)boronic acid
SMILES: CC(=O)N1C=CC2=C(C=NC=C21)B(O)O
Tpsa: 75.35
Logp: -0.6238
H Acceptors: 5
H Donors: 2
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:
C₉H₉BN₂O₃
Molecular Weight:
203.99
Synonyms:
(1-acetylpyrrolo[2,3-c]pyridin-4-yl)boronic acid
SMILES:
CC(=O)N1C=CC2=C(C=NC=C21)B(O)O
Tpsa:
75.35
Logp:
-0.6238
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: C1=COC(=C1)C(=O)CC2COCCN2
Tpsa: 51.47
Logp: 0.8408
H Acceptors: 4
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:
C1=COC(=C1)C(=O)CC2COCCN2
Tpsa:
51.47
Logp:
0.8408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3