CS-0363240
(Pyrazine-2-carbonyl)glycine
Manufacturer: ChemScene
CAS Number: 57229-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363240-250mg | In Stock | ₹ 73,247.00 |
CS-0363240 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₃
Molecular Weight
181.15
Synonyms
N-(Pyrazinylcarbonyl)glycine
SMILES
O=C(O)CNC(C1=NC=CN=C1)=O
Tpsa
92.18
Logp
-0.709
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57229-37-5 | pyrazinuric acid | 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: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: N-(Pyrazinylcarbonyl)glycine
SMILES: O=C(O)CNC(C1=NC=CN=C1)=O
Tpsa: 92.18
Logp: -0.709
H Acceptors: 4
H Donors: 2
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:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
N-(Pyrazinylcarbonyl)glycine
SMILES:
O=C(O)CNC(C1=NC=CN=C1)=O
Tpsa:
92.18
Logp:
-0.709
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Benzyl n-Butyl Ether
SMILES: CCCCOCC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.0033
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Benzyl n-Butyl Ether
SMILES:
CCCCOCC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.0033
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 1-[(dimethylamino)carbonyl]-D-Proline
SMILES: CN(C)C(=O)N1CCC[C@@H]1C(=O)O
Tpsa: 60.85
Logp: 0.217
H Acceptors: 2
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
1-[(dimethylamino)carbonyl]-D-Proline
SMILES:
CN(C)C(=O)N1CCC[C@@H]1C(=O)O
Tpsa:
60.85
Logp:
0.217
H Acceptors:
2
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: (S)-methyl 2-(morpholine-4-carboxamido)-3-phenylpropanoate
SMILES: COC([C@@H](NC(N1CCOCC1)=O)CC2=CC=CC=C2)=O
Tpsa: 67.87
Logp: 0.8125
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
(S)-methyl 2-(morpholine-4-carboxamido)-3-phenylpropanoate
SMILES:
COC([C@@H](NC(N1CCOCC1)=O)CC2=CC=CC=C2)=O
Tpsa:
67.87
Logp:
0.8125
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4