CS-0154783
tert-Butyl 1H-pyrrolo[3,2-c]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 148760-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154783-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0154783-5g | In Stock | ₹ 14,418.00 |
| 10g | CS-0154783-10g | In Stock | ₹ 24,119.00 |
| 25g | CS-0154783-25g | In Stock | ₹ 41,474.00 |
CS-0154783 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD11976180
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
1-Boc-1H-pyrrolo[3,2-c]pyridine
SMILES
CC(C)(C)OC(=O)N1C=CC2=CN=CC=C21
Tpsa
44.12
Logp
2.8195
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Boc-1h-pyrrolo[3,2-c]pyridine | 148760-75-2 | MFCD11976180 | 1g | eMolecules | ₹ 6,157.02 | |
 | Accela Chembio Inc 1-boc-1h-pyrrolo[3 | 2-c]pyridine | 1g | 148760-75-2 | MFCD11976180 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,530.10 | |
 | 148760-75-2 | 1-Boc-1h-pyrrolo[3,2-c]pyridine | A2B Chem | ₹ 5,251.00 - ₹ 45,924.00 |
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: MFCD11976180
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1-Boc-1H-pyrrolo[3,2-c]pyridine
SMILES: CC(C)(C)OC(=O)N1C=CC2=CN=CC=C21
Tpsa: 44.12
Logp: 2.8195
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11976180
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1-Boc-1H-pyrrolo[3,2-c]pyridine
SMILES:
CC(C)(C)OC(=O)N1C=CC2=CN=CC=C21
Tpsa:
44.12
Logp:
2.8195
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13183441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: 5-Benzyloxy-indole-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C=CC2=CC(=CC=C21)OCC3=CC=CC=C3
Tpsa: 40.46
Logp: 5.0035
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13183441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
5-Benzyloxy-indole-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC(=CC=C21)OCC3=CC=CC=C3
Tpsa:
40.46
Logp:
5.0035
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08689543
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 1-Boc-4-nitroindole
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=CC=C2[N+](=O)[O-]
Tpsa: 74.37
Logp: 3.3327
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689543
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
1-Boc-4-nitroindole
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC=C2[N+](=O)[O-]
Tpsa:
74.37
Logp:
3.3327
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21337044
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-ForMyl-pyrrole-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C=CC(=C1)C=O
Tpsa: 48.3
Logp: 2.0838
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21337044
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-ForMyl-pyrrole-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C=CC(=C1)C=O
Tpsa:
48.3
Logp:
2.0838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1