CS-0571522
Ethyl 5-((tert-butoxycarbonyl)amino)pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 177759-80-7
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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
C₁₂H₁₇N₃O₄
Molecular Weight
267.28
Synonyms
ethyl 5-boc-aminopyrazine-2-carboxylate
SMILES
CCOC(=O)C1=CN=C(C=N1)NC(=O)OC(C)(C)C
Tpsa
90.41
Logp
2.0003
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177759-80-7 | Ethyl 5-((tert-butoxycarbonyl)amino)pyrazine-2-carboxylate | A2B Chem | ₹ 97,880.64 - ₹ 2,55,995.52 |
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: ethyl 5-boc-aminopyrazine-2-carboxylate
SMILES: CCOC(=O)C1=CN=C(C=N1)NC(=O)OC(C)(C)C
Tpsa: 90.41
Logp: 2.0003
H Acceptors: 6
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
ethyl 5-boc-aminopyrazine-2-carboxylate
SMILES:
CCOC(=O)C1=CN=C(C=N1)NC(=O)OC(C)(C)C
Tpsa:
90.41
Logp:
2.0003
H Acceptors:
6
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: C₁₁H₉NO₆
Molecular Weight: 251.19
Synonyms: (E)-methyl 3-(6-nitrobenzo[d][1,3]dioxol-5-yl)acrylate
SMILES: O=C(OC)/C=C/C1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa: 87.9
Logp: 1.5097
H Acceptors: 6
H Donors: 0
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:
C₁₁H₉NO₆
Molecular Weight:
251.19
Synonyms:
(E)-methyl 3-(6-nitrobenzo[d][1,3]dioxol-5-yl)acrylate
SMILES:
O=C(OC)/C=C/C1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa:
87.9
Logp:
1.5097
H Acceptors:
6
H Donors:
0
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: C₅H₄BrNOS
Molecular Weight: 206.06
Synonyms: 1-(4-Bromo-isothiazol-5-yl)-ethanone
SMILES: CC(=O)C1=C(C=NS1)Br
Tpsa: 29.96
Logp: 2.1082
H Acceptors: 3
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:
C₅H₄BrNOS
Molecular Weight:
206.06
Synonyms:
1-(4-Bromo-isothiazol-5-yl)-ethanone
SMILES:
CC(=O)C1=C(C=NS1)Br
Tpsa:
29.96
Logp:
2.1082
H Acceptors:
3
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: C₁₂H₁₃IN₂O₂
Molecular Weight: 344.15
Synonyms: 2-Methyl-2-propanyl 3-iodo-1H-pyrrolo[3,2-b]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=N2)I
Tpsa: 44.12
Logp: 3.4241
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:
C₁₂H₁₃IN₂O₂
Molecular Weight:
344.15
Synonyms:
2-Methyl-2-propanyl 3-iodo-1H-pyrrolo[3,2-b]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=N2)I
Tpsa:
44.12
Logp:
3.4241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0