CS-0452939
5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
Manufacturer: ChemScene
CAS Number: 4933-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452939-5g | In Stock | ₹ 1,48,361.04 |
CS-0452939 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,361.04
GST (18%): ₹ 26,704.987
Total Price: ₹ 1,75,066.027
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃N₃O₂
Molecular Weight
149.11
Synonyms
PYRAZINE-2,3-DICARBOXYLICACIDIMIDE
SMILES
O=C1NC(=O)C2=C1N=CC=N2
Tpsa
71.95
Logp
-0.6398
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4933-19-1 | 5H-Pyrrolo[3,4-b]pyrazine-5,7(6h)-dione | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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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: C₆H₃N₃O₂
Molecular Weight: 149.11
Synonyms: PYRAZINE-2,3-DICARBOXYLICACIDIMIDE
SMILES: O=C1NC(=O)C2=C1N=CC=N2
Tpsa: 71.95
Logp: -0.6398
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:
C₆H₃N₃O₂
Molecular Weight:
149.11
Synonyms:
PYRAZINE-2,3-DICARBOXYLICACIDIMIDE
SMILES:
O=C1NC(=O)C2=C1N=CC=N2
Tpsa:
71.95
Logp:
-0.6398
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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 1-Hepten-3-OL
SMILES: CCCCC(C=C)O
Tpsa: 20.23
Logp: 1.7235
H Acceptors: 1
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
1-Hepten-3-OL
SMILES:
CCCCC(C=C)O
Tpsa:
20.23
Logp:
1.7235
H Acceptors:
1
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: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: Uramil
SMILES: O=C1NC(C(C(N1)=O)N)=O
Tpsa: 101.29
Logp: -2.3203
H Acceptors: 4
H Donors: 3
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:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
Uramil
SMILES:
O=C1NC(C(C(N1)=O)N)=O
Tpsa:
101.29
Logp:
-2.3203
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: (S)-2-HYDROXY-3-(3-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)[C@H](CC1=CC(=CC=C1)OC)O
Tpsa: 55.76
Logp: 1.1617
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
(S)-2-HYDROXY-3-(3-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)[C@H](CC1=CC(=CC=C1)OC)O
Tpsa:
55.76
Logp:
1.1617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5