CS-0442905
1-(Tert-butyl) 3-methyl 4-formyl-1H-pyrrolo[2,3-b]pyridine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1228666-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442905-1g | In Stock | ₹ 1,49,164.00 |
CS-0442905 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,164.00
GST (18%): ₹ 26,849.52
Total Price: ₹ 1,76,013.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₅
Molecular Weight
304.30
Synonyms
1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate
SMILES
CC(C)(C)OC(=O)N1C=C(C2=C(C=CN=C21)C=O)C(=O)OC
Tpsa
87.49
Logp
2.4186
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228666-48-5 | 1-tert-Butyl 3-methyl 4-formyl-1h-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate | A2B Chem | ₹ 35,867.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₅
Molecular Weight: 304.30
Synonyms: 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C(C=CN=C21)C=O)C(=O)OC
Tpsa: 87.49
Logp: 2.4186
H Acceptors: 7
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:
C₁₅H₁₆N₂O₅
Molecular Weight:
304.30
Synonyms:
1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C(C=CN=C21)C=O)C(=O)OC
Tpsa:
87.49
Logp:
2.4186
H Acceptors:
7
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: C₁₈H₂₉FN₂O₂Si
Molecular Weight: 352.52
Synonyms: 1-(6-(3-((Tert-butyldimethylsilyloxy)methyl)-pyrrolidin-1-YL)-2-fluoropyridin-3-YL)ethanone
SMILES: CC(=O)C1=C(F)N=C(C=C1)N2CCC(C2)CO[Si](C)(C)C(C)(C)C
Tpsa: 42.43
Logp: 4.2714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉FN₂O₂Si
Molecular Weight:
352.52
Synonyms:
1-(6-(3-((Tert-butyldimethylsilyloxy)methyl)-pyrrolidin-1-YL)-2-fluoropyridin-3-YL)ethanone
SMILES:
CC(=O)C1=C(F)N=C(C=C1)N2CCC(C2)CO[Si](C)(C)C(C)(C)C
Tpsa:
42.43
Logp:
4.2714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone
SMILES: CC(=O)C1=C(C=NC2=C1C=CN2)F
Tpsa: 45.75
Logp: 1.9046
H Acceptors: 2
H Donors: 1
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone
SMILES:
CC(=O)C1=C(C=NC2=C1C=CN2)F
Tpsa:
45.75
Logp:
1.9046
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazine-6-carbonitrile
SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#N
Tpsa: 66.22
Logp: 1.72478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazine-6-carbonitrile
SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#N
Tpsa:
66.22
Logp:
1.72478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0