CS-B1286
Ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 221675-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1286-250mg | In Stock | ₹ 598.92 |
| 1g | CS-B1286-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-B1286-5g | In Stock | ₹ 5,390.28 |
| 25g | CS-B1286-25g | In Stock | ₹ 26,865.84 |
| 100g | CS-B1286-100g | In Stock | ₹ 1,07,377.80 |
CS-B1286 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
96%
MDL No
MFCD09998715
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Ethyl-1H-pyrrolo[2,3-b]pyridin-2-carboxylat
SMILES
O=C(OCC)C1=CC2=CC=CN=C2N1
Tpsa
54.98
Logp
1.7396
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 1H-pyrrolo[2,3-b]py,221675-35-0,Formula:C10H10N2O2,M. Wt. 190.20,>98% | Chemscene | ₹ 2,348.62 |
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
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Purity: 96%
MDL No: MFCD09998715
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Ethyl-1H-pyrrolo[2,3-b]pyridin-2-carboxylat
SMILES: O=C(OCC)C1=CC2=CC=CN=C2N1
Tpsa: 54.98
Logp: 1.7396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09998715
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Ethyl-1H-pyrrolo[2,3-b]pyridin-2-carboxylat
SMILES:
O=C(OCC)C1=CC2=CC=CN=C2N1
Tpsa:
54.98
Logp:
1.7396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21607270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O₂
Molecular Weight: 161.55
Synonyms: 5-Chloro-1-methyl-4-nitropyrazole
SMILES: O=[N+](C1=C(Cl)N(C)N=C1)[O-]
Tpsa: 60.96
Logp: 0.9817
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21607270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O₂
Molecular Weight:
161.55
Synonyms:
5-Chloro-1-methyl-4-nitropyrazole
SMILES:
O=[N+](C1=C(Cl)N(C)N=C1)[O-]
Tpsa:
60.96
Logp:
0.9817
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₇
Molecular Weight: 314.25
Synonyms: Benzophenone-2,4,5-tricarboxylic Acid
SMILES: O=C(C1=CC(C(C2=CC=CC=C2)=O)=C(C(O)=O)C=C1C(O)=O)O
Tpsa: 128.97
Logp: 2.0122
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₇
Molecular Weight:
314.25
Synonyms:
Benzophenone-2,4,5-tricarboxylic Acid
SMILES:
O=C(C1=CC(C(C2=CC=CC=C2)=O)=C(C(O)=O)C=C1C(O)=O)O
Tpsa:
128.97
Logp:
2.0122
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆F₃N₃O₈
Molecular Weight: 671.66
Synonyms: 1H-Indole-7-carbonitrile, 1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-, ethanedioate
SMILES: N#CC1=CC(C[C@H](NCCOC2=CC=CC=C2OCC(F)(F)F)C)=CC3=C1N(CCCOC(C4=CC=CC=C4)=O)CC3.O=C(O)C(O)=O
Tpsa: 158.42
Logp: 4.86418
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆F₃N₃O₈
Molecular Weight:
671.66
Synonyms:
1H-Indole-7-carbonitrile, 1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-, ethanedioate
SMILES:
N#CC1=CC(C[C@H](NCCOC2=CC=CC=C2OCC(F)(F)F)C)=CC3=C1N(CCCOC(C4=CC=CC=C4)=O)CC3.O=C(O)C(O)=O
Tpsa:
158.42
Logp:
4.86418
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
14