CS-0040621
2-(2-Fluoro-5-methoxypyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1227564-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040621-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0040621-250mg | In Stock | ₹ 20,381.00 |
| 1g | CS-0040621-1g | In Stock | ₹ 50,196.00 |
CS-0040621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
97%
MDL No
MFCD16611231
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₃
Molecular Weight
185.15
Synonyms
(2-Fluoro-5-methoxy-pyridin-3-yl)-acetic acid
SMILES
O=C(O)CC1=CC(OC)=CN=C1F
Tpsa
59.42
Logp
0.8564
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2-Fluoro-5-methoxy-pyridin-3-yl)-acetic acid / 50mg / 525325171 / 69R0834 / 96.000 / 1227564-07-9 / MFCD16611231 / 185.154 / C8H8FNO3 | eMolecules | ₹ 17,947.74 | |
 | 1227564-07-9 | 2-(2-Fluoro-5-methoxypyridin-3-yl)acetic acid | A2B Chem | ₹ 30,616.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16611231
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: (2-Fluoro-5-methoxy-pyridin-3-yl)-acetic acid
SMILES: O=C(O)CC1=CC(OC)=CN=C1F
Tpsa: 59.42
Logp: 0.8564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16611231
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
(2-Fluoro-5-methoxy-pyridin-3-yl)-acetic acid
SMILES:
O=C(O)CC1=CC(OC)=CN=C1F
Tpsa:
59.42
Logp:
0.8564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD13189486
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (R)-N-Boc-Morpholine-2-acetic acid
SMILES: O=C(O)C[C@@H]1CN(C(OC(C)(C)C)=O)CCO1
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13189486
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(R)-N-Boc-Morpholine-2-acetic acid
SMILES:
O=C(O)C[C@@H]1CN(C(OC(C)(C)C)=O)CCO1
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13189487
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (S)-N-Boc-Morpholine-2-acetic acid
SMILES: O=C(O)C[C@H]1CN(C(OC(C)(C)C)=O)CCO1
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13189487
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(S)-N-Boc-Morpholine-2-acetic acid
SMILES:
O=C(O)C[C@H]1CN(C(OC(C)(C)C)=O)CCO1
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD14525762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₅
Molecular Weight: 276.04
Synonyms: Pyridine,6-bromo-3-methoxy-2-methyl
SMILES: O=C(O)C1=C(Br)C=CC(OC)=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 2.0641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD14525762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₅
Molecular Weight:
276.04
Synonyms:
Pyridine,6-bromo-3-methoxy-2-methyl
SMILES:
O=C(O)C1=C(Br)C=CC(OC)=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
2.0641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3