CS-0450897
6-(4-Hydroxyphenyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
Manufacturer: ChemScene
CAS Number: 313519-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450897-5g | In Stock | ₹ 78,320.00 |
CS-0450897 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇N₃O₃
Molecular Weight
241.20
Synonyms
None
SMILES
C1=C(C=CC(=C1)O)N2C(=O)C3=C(C2=O)N=CC=N3
Tpsa
83.39
Logp
0.9828
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313519-01-6 | 6-(4-Hydroxyphenyl)-5h-pyrrolo[3,4-b]pyrazine-5,7(6h)-dione | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₇N₃O₃
Molecular Weight: 241.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)O)N2C(=O)C3=C(C2=O)N=CC=N3
Tpsa: 83.39
Logp: 0.9828
H Acceptors: 5
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:
C₁₂H₇N₃O₃
Molecular Weight:
241.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)O)N2C(=O)C3=C(C2=O)N=CC=N3
Tpsa:
83.39
Logp:
0.9828
H Acceptors:
5
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: CN1CCOC2(CCNCC2)C1
Tpsa: 24.5
Logp: 0.0706
H Acceptors: 3
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CN1CCOC2(CCNCC2)C1
Tpsa:
24.5
Logp:
0.0706
H Acceptors:
3
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 3-Amino-1-azabicyclo[2.2.2]octane-3-carboxylic acid
SMILES: C1CN2CCC1C(C2)(C(=O)O)N
Tpsa: 66.56
Logp: -0.5059
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
3-Amino-1-azabicyclo[2.2.2]octane-3-carboxylic acid
SMILES:
C1CN2CCC1C(C2)(C(=O)O)N
Tpsa:
66.56
Logp:
-0.5059
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 4-benzyl-2,6-dimethylpiperazine
SMILES: CC1CN(CC(C)N1)CC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.8688
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
4-benzyl-2,6-dimethylpiperazine
SMILES:
CC1CN(CC(C)N1)CC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.8688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2