CS-0442330
Tert-butyl 3-formyl-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1198097-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442330-1g | In Stock | ₹ 1,01,104.00 |
CS-0442330 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,104.00
GST (18%): ₹ 18,198.72
Total Price: ₹ 1,19,302.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
tert-Butyl 3-formyl-5-methyl-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES
CC1=CC2=C(N=C1)N(C=C2C=O)C(=O)OC(C)(C)C
Tpsa
61.19
Logp
2.94042
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198097-53-8 | tert-Butyl 3-formyl-5-methyl-1h-pyrrolo-[2,3-b]pyridine-1-carboxylate | A2B Chem | ₹ 1,49,965.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: tert-Butyl 3-formyl-5-methyl-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES: CC1=CC2=C(N=C1)N(C=C2C=O)C(=O)OC(C)(C)C
Tpsa: 61.19
Logp: 2.94042
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
tert-Butyl 3-formyl-5-methyl-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES:
CC1=CC2=C(N=C1)N(C=C2C=O)C(=O)OC(C)(C)C
Tpsa:
61.19
Logp:
2.94042
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-1,3-dicarboxylic acid, 5-methyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC1=CC2=C(N=C1)N(C=C2C(=O)O)C(=O)OC(C)(C)C
Tpsa: 81.42
Logp: 2.82612
H Acceptors: 5
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-1,3-dicarboxylic acid, 5-methyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC1=CC2=C(N=C1)N(C=C2C(=O)O)C(=O)OC(C)(C)C
Tpsa:
81.42
Logp:
2.82612
H Acceptors:
5
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: C₁₈H₂₄N₂O₂Si
Molecular Weight: 328.48
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 5-methyl-3-[2-(trimethylsilyl)ethynyl]-, 1,1-dimethylethyl ester
SMILES: CC1=CC2=C(N=C1)N(C=C2C#C[Si](C)(C)C)C(=O)OC(C)(C)C
Tpsa: 44.12
Logp: 4.35682
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:
C₁₈H₂₄N₂O₂Si
Molecular Weight:
328.48
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 5-methyl-3-[2-(trimethylsilyl)ethynyl]-, 1,1-dimethylethyl ester
SMILES:
CC1=CC2=C(N=C1)N(C=C2C#C[Si](C)(C)C)C(=O)OC(C)(C)C
Tpsa:
44.12
Logp:
4.35682
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: tert-Butyl 3-(3-hydroxyprop-1-ynyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: CC1=CC2=C(N=C1)N(C=C2C#CCO)C(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.47172
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
tert-Butyl 3-(3-hydroxyprop-1-ynyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
CC1=CC2=C(N=C1)N(C=C2C#CCO)C(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.47172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0