CS-0010861
Methyl 4-fluoro-2-{1H-pyrrolo[2,3-b]pyridin-5-yloxy}benzoate
Manufacturer: ChemScene
CAS Number: 1235865-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0010861-5g | In Stock | ₹ 4,106.88 |
| 25g | CS-0010861-25g | In Stock | ₹ 14,202.96 |
| 100g | CS-0010861-100g | In Stock | ₹ 46,886.88 |
CS-0010861 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
MFCD28129691
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁FN₂O₃
Molecular Weight
286.26
Synonyms
Methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-fluorobenzoate
SMILES
O=C(OC)C1=CC=C(F)C=C1OC2=CN=C(NC=C3)C3=C2
Tpsa
64.21
Logp
3.2809
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 4-fluoro-2-(1H-pyrrolo[23-b]pyridin-5-yloxy)benzoate / 250mg / 551251207 / PBLJ7242 / 0.000 / 1235865-75-4 / MFCD28129691 / 286.262 / C15H11FN2O3 | eMolecules | ₹ 2,854.28 | |
 | Benzoic acid, 4-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 32,769.48 | |
 | 1235865-75-4 | Methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-fluorobenzoate | A2B Chem | ₹ 1,112.28 - ₹ 10,780.56 |
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: 95%
MDL No: MFCD28129691
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FN₂O₃
Molecular Weight: 286.26
Synonyms: Methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-fluorobenzoate
SMILES: O=C(OC)C1=CC=C(F)C=C1OC2=CN=C(NC=C3)C3=C2
Tpsa: 64.21
Logp: 3.2809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28129691
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FN₂O₃
Molecular Weight:
286.26
Synonyms:
Methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-fluorobenzoate
SMILES:
O=C(OC)C1=CC=C(F)C=C1OC2=CN=C(NC=C3)C3=C2
Tpsa:
64.21
Logp:
3.2809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00051620
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClO
Molecular Weight: 158.63
Synonyms: 3-Chloro-5,5-dimethyl-2-cyclohexen-1-one
SMILES: ClC(CC(C)(C)C1)=CC1=O
Tpsa: 17.07
Logp: 2.4982
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00051620
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClO
Molecular Weight:
158.63
Synonyms:
3-Chloro-5,5-dimethyl-2-cyclohexen-1-one
SMILES:
ClC(CC(C)(C)C1)=CC1=O
Tpsa:
17.07
Logp:
2.4982
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00040178
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: O=C1CCCC(C)(C)C1
Tpsa: 17.07
Logp: 2.1557
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00040178
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
O=C1CCCC(C)(C)C1
Tpsa:
17.07
Logp:
2.1557
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20261465
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Methyl 4,4-dimethyl-2-oxocyclohexanecarboxylate
SMILES: O=C1C(C(OC)=O)CCC(C)(C)C1
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20261465
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Methyl 4,4-dimethyl-2-oxocyclohexanecarboxylate
SMILES:
O=C1C(C(OC)=O)CCC(C)(C)C1
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1