CS-0048161
tert-Butyl 6-formyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1174068-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048161-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0048161-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0048161-5g | In Stock | ₹ 48,505.00 |
CS-0048161 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
tert-Butyl 6-formyl-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
SMILES
O=C(N1CC2=CC=C(C=O)N2CC1)OC(C)(C)C
Tpsa
51.54
Logp
2.0513
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 6-formyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carboxylate | 1174068-79-1 | MFCD13195336 | 1g | eMolecules | ₹ 20,306.24 | |
 | 1174068-79-1 | tert-Butyl 6-formyl-3,4-dihydro-1h-pyrrolo[1,2-a]pyrazine-2-carboxylate | A2B Chem | ₹ 5,429.00 - ₹ 53,133.00 |
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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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: tert-Butyl 6-formyl-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
SMILES: O=C(N1CC2=CC=C(C=O)N2CC1)OC(C)(C)C
Tpsa: 51.54
Logp: 2.0513
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
tert-Butyl 6-formyl-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
SMILES:
O=C(N1CC2=CC=C(C=O)N2CC1)OC(C)(C)C
Tpsa:
51.54
Logp:
2.0513
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃IN₂O₂
Molecular Weight: 368.17
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=C(I)C2=C1C=C(C=C2)C#N
Tpsa: 55.02
Logp: 3.90078
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃IN₂O₂
Molecular Weight:
368.17
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=C(I)C2=C1C=C(C=C2)C#N
Tpsa:
55.02
Logp:
3.90078
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BN₂O₄
Molecular Weight: 368.23
Synonyms: 1-BOC-6-cyanoindole-3-boronic acid,pinacol ester
SMILES: CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=C1C=C(C=C2)C#N
Tpsa: 73.48
Logp: 3.59538
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BN₂O₄
Molecular Weight:
368.23
Synonyms:
1-BOC-6-cyanoindole-3-boronic acid,pinacol ester
SMILES:
CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=C1C=C(C=C2)C#N
Tpsa:
73.48
Logp:
3.59538
H Acceptors:
6
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: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: 2-Methyl-2-propanyl 6-bromo-1,1-dimethyl-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=C(Br)C=C2C1(C)C
Tpsa: 29.54
Logp: 4.4349
H Acceptors: 2
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:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
2-Methyl-2-propanyl 6-bromo-1,1-dimethyl-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(Br)C=C2C1(C)C
Tpsa:
29.54
Logp:
4.4349
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0