CS-0524285
2-Amino-1-(pyrazin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 768354-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524285-1g | In Stock | ₹ 93,773.76 |
CS-0524285 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,773.76
GST (18%): ₹ 16,879.277
Total Price: ₹ 1,10,653.037
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O
Molecular Weight
137.14
Synonyms
2-amino-1-(pyrazin-2-yl)ethanone
SMILES
NCC(C1=NC=CN=C1)=O
Tpsa
68.87
Logp
-0.382
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 768354-67-2 | 2-Amino-1-(pyrazin-2-yl)ethanone | A2B Chem | -- |
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 2-amino-1-(pyrazin-2-yl)ethanone
SMILES: NCC(C1=NC=CN=C1)=O
Tpsa: 68.87
Logp: -0.382
H Acceptors: 4
H Donors: 1
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:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
2-amino-1-(pyrazin-2-yl)ethanone
SMILES:
NCC(C1=NC=CN=C1)=O
Tpsa:
68.87
Logp:
-0.382
H Acceptors:
4
H Donors:
1
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: ethyl (R)-3-amino-3-(2-thienyl)propanoate
SMILES: O=C(OCC)C[C@@H](N)C1=CC=CS1
Tpsa: 52.32
Logp: 1.7011
H Acceptors: 4
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
ethyl (R)-3-amino-3-(2-thienyl)propanoate
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CS1
Tpsa:
52.32
Logp:
1.7011
H Acceptors:
4
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: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: Benzenamine, 2-(3,5-dichlorophenoxy)-
SMILES: NC1=CC=CC=C1OC1=CC(Cl)=CC(Cl)=C1
Tpsa: 35.25
Logp: 4.3679
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
Benzenamine, 2-(3,5-dichlorophenoxy)-
SMILES:
NC1=CC=CC=C1OC1=CC(Cl)=CC(Cl)=C1
Tpsa:
35.25
Logp:
4.3679
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: Ethyl 5-(4-methoxyphenyl)-3-oxopent-4-enoate
SMILES: CCOC(=O)CC(=O)/C=C/C1=CC=C(OC)C=C1
Tpsa: 52.6
Logp: 2.2307
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
Ethyl 5-(4-methoxyphenyl)-3-oxopent-4-enoate
SMILES:
CCOC(=O)CC(=O)/C=C/C1=CC=C(OC)C=C1
Tpsa:
52.6
Logp:
2.2307
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6