CS-0049472
Ethyl 4-bromo-2-{1H-pyrrolo[2,3-b]pyridin-5-yloxy}benzoate
Manufacturer: ChemScene
CAS Number: 1630101-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049472-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0049472-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0049472-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0049472-5g | In Stock | ₹ 33,642.00 |
| 25g | CS-0049472-25g | In Stock | ₹ 89,712.00 |
CS-0049472 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrN₂O₃
Molecular Weight
361.19
Synonyms
Ethyl2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate
SMILES
CCOC(=O)C1=CC=C(Br)C=C1OC1=CC2=C(NC=C2)N=C1
Tpsa
64.21
Logp
4.2944
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 4-bromo-2-1H-pyrrolo[23-b]pyridin-5-yloxybenzoate / 25mg / 594229577 / PB93879 / 0.000 / 1630101-74-4 / MFCD30377305 / 361.195 / C16H13BrN2O3 | eMolecules | ₹ 3,789.62 | |
 | 1630101-74-4 | Benzoic acid, 4-bromo-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-, ethyl ester | A2B Chem | ₹ 890.00 - ₹ 1,780.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂O₃
Molecular Weight: 361.19
Synonyms: Ethyl2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate
SMILES: CCOC(=O)C1=CC=C(Br)C=C1OC1=CC2=C(NC=C2)N=C1
Tpsa: 64.21
Logp: 4.2944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂O₃
Molecular Weight:
361.19
Synonyms:
Ethyl2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate
SMILES:
CCOC(=O)C1=CC=C(Br)C=C1OC1=CC2=C(NC=C2)N=C1
Tpsa:
64.21
Logp:
4.2944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: Ethyl 4-bromothiazole-2-carboxylate
SMILES: CCOC(=O)C1=NC(Br)=CS1
Tpsa: 39.19
Logp: 2.0823
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
Ethyl 4-bromothiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC(Br)=CS1
Tpsa:
39.19
Logp:
2.0823
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₅F₃O₃
Molecular Weight: 240.22
Synonyms: None
SMILES: CCOC(=O)C1CCC(CC1)OC(F)(F)F
Tpsa: 35.53
Logp: 2.6447
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₅F₃O₃
Molecular Weight:
240.22
Synonyms:
None
SMILES:
CCOC(=O)C1CCC(CC1)OC(F)(F)F
Tpsa:
35.53
Logp:
2.6447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: Ethyl 4-isopropyl-thiazole-2-carboxylate
SMILES: CCOC(=O)C1=NC(=CS1)C(C)C
Tpsa: 39.19
Logp: 2.4432
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
Ethyl 4-isopropyl-thiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC(=CS1)C(C)C
Tpsa:
39.19
Logp:
2.4432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3