CS-0479744
Tert-butyl 6-cyano-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1823521-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479744-1g | In Stock | ₹ 1,43,313.00 |
CS-0479744 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,313.00
GST (18%): ₹ 25,796.34
Total Price: ₹ 1,69,109.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN2C(C1)=CC=C2C#N
Tpsa
58.26
Logp
2.11048
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823521-93-2 | tert-butyl 6-cyano-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carboxylate | A2B Chem | -- |
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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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C(C1)=CC=C2C#N
Tpsa: 58.26
Logp: 2.11048
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C(C1)=CC=C2C#N
Tpsa:
58.26
Logp:
2.11048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11223557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2,3-Dihydro-1H-isoindol-4-ol
SMILES: OC1C2=C(C=CC=1)CNC2
Tpsa: 32.26
Logp: 0.9954
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11223557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2,3-Dihydro-1H-isoindol-4-ol
SMILES:
OC1C2=C(C=CC=1)CNC2
Tpsa:
32.26
Logp:
0.9954
H Acceptors:
2
H Donors:
2
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: C₇H₁₁F₂NO
Molecular Weight: 163.17
Synonyms: None
SMILES: FC1(F)C[C@]2([H])[C@@](NCCO2)([H])C1
Tpsa: 21.26
Logp: 0.7725
H Acceptors: 2
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:
C₇H₁₁F₂NO
Molecular Weight:
163.17
Synonyms:
None
SMILES:
FC1(F)C[C@]2([H])[C@@](NCCO2)([H])C1
Tpsa:
21.26
Logp:
0.7725
H Acceptors:
2
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: C₁₄H₂₀F₄N₂O₄
Molecular Weight: 356.31
Synonyms: None
SMILES: OC(=O)C(O)=O.FC1(F)C2CCNCC12.FC1(F)C2CCNCC12
Tpsa: 98.66
Logp: 0.8776
H Acceptors: 4
H Donors: 4
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:
C₁₄H₂₀F₄N₂O₄
Molecular Weight:
356.31
Synonyms:
None
SMILES:
OC(=O)C(O)=O.FC1(F)C2CCNCC12.FC1(F)C2CCNCC12
Tpsa:
98.66
Logp:
0.8776
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0