CS-0457521
Ethyl 2-((tert-butoxycarbonyl)amino)-2-(pyrazin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 869785-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457521-250mg | In Stock | ₹ 33,464.00 |
| 1g | CS-0457521-1g | In Stock | ₹ 71,289.00 |
CS-0457521 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,464.00
GST (18%): ₹ 6,023.52
Total Price: ₹ 39,487.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₄
Molecular Weight
281.31
Synonyms
Ethyl 2-(Boc-amino)-2-(2-pyrazinyl)acetate
SMILES
O=C(OCC)C(NC(OC(C)(C)C)=O)C1=NC=CN=C1
Tpsa
90.41
Logp
1.6055
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869785-93-3 | Ethyl 2-((tert-butoxycarbonyl)amino)-2-(pyrazin-2-yl)acetate | A2B Chem | ₹ 38,804.00 - ₹ 80,456.00 |
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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: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: Ethyl 2-(Boc-amino)-2-(2-pyrazinyl)acetate
SMILES: O=C(OCC)C(NC(OC(C)(C)C)=O)C1=NC=CN=C1
Tpsa: 90.41
Logp: 1.6055
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
Ethyl 2-(Boc-amino)-2-(2-pyrazinyl)acetate
SMILES:
O=C(OCC)C(NC(OC(C)(C)C)=O)C1=NC=CN=C1
Tpsa:
90.41
Logp:
1.6055
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 1-(4-Acetylphenyl)-2,2,2-trifluoroethanone
SMILES: CC(C1=CC=C(C(C(F)(F)F)=O)C=C1)=O
Tpsa: 34.14
Logp: 2.6342
H Acceptors: 2
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:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
1-(4-Acetylphenyl)-2,2,2-trifluoroethanone
SMILES:
CC(C1=CC=C(C(C(F)(F)F)=O)C=C1)=O
Tpsa:
34.14
Logp:
2.6342
H Acceptors:
2
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: C₈H₈N₂O₅S
Molecular Weight: 244.22
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=CC(C(N)=O)=C1
Tpsa: 140.55
Logp: -0.8689
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅S
Molecular Weight:
244.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC(C(N)=O)=C1
Tpsa:
140.55
Logp:
-0.8689
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: CS(=O)(N(C1=CC=CC=C1N)CC)=O
Tpsa: 63.4
Logp: 1.0547
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=CC=C1N)CC)=O
Tpsa:
63.4
Logp:
1.0547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3