CS-0112010
tert-Butyl 5-amino-3,6-dihydropyrazine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 714192-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112010-1g | In Stock | ₹ 80,189.00 |
CS-0112010 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,189.00
GST (18%): ₹ 14,434.02
Total Price: ₹ 94,623.02
Purity
97%
MDL No
MFCD27958871
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₃O₂
Molecular Weight
199.25
Synonyms
tert-Butyl 3-amino-5,6-dihydropyrazine-1(2H)-carboxylate
SMILES
O=C(N1CC(N)=NCC1)OC(C)(C)C
Tpsa
67.92
Logp
0.5943
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 714192-90-2 | tert-Butyl 3-amino-5,6-dihydropyrazine-1(2H)-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD27958871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: tert-Butyl 3-amino-5,6-dihydropyrazine-1(2H)-carboxylate
SMILES: O=C(N1CC(N)=NCC1)OC(C)(C)C
Tpsa: 67.92
Logp: 0.5943
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD27958871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
tert-Butyl 3-amino-5,6-dihydropyrazine-1(2H)-carboxylate
SMILES:
O=C(N1CC(N)=NCC1)OC(C)(C)C
Tpsa:
67.92
Logp:
0.5943
H Acceptors:
4
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1H-Pyrrole-2-carboxylicacid,4-amino-1-methyl-,1,1-dimethylethylester(9CI)
SMILES: O=C(C1=CC(N)=CN1C)OC(C)(C)C
Tpsa: 57.25
Logp: 1.5626
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1H-Pyrrole-2-carboxylicacid,4-amino-1-methyl-,1,1-dimethylethylester(9CI)
SMILES:
O=C(C1=CC(N)=CN1C)OC(C)(C)C
Tpsa:
57.25
Logp:
1.5626
H Acceptors:
4
H Donors:
1
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: C₈H₆N₂O₅S
Molecular Weight: 242.21
Synonyms: None
SMILES: O=C(C1=CC(S(O)(=O)=O)=CC=C1N2)NC2=O
Tpsa: 120.09
Logp: -0.5369
H Acceptors: 4
H Donors: 3
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:
C₈H₆N₂O₅S
Molecular Weight:
242.21
Synonyms:
None
SMILES:
O=C(C1=CC(S(O)(=O)=O)=CC=C1N2)NC2=O
Tpsa:
120.09
Logp:
-0.5369
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16868222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C(C1=NC(C2CC2)=NC(C)=C1)O
Tpsa: 63.08
Logp: 1.36062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16868222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C(C1=NC(C2CC2)=NC(C)=C1)O
Tpsa:
63.08
Logp:
1.36062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2