CS-0156767
6-(5-Chloropyridin-2-yl)-7-hydroxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-one
Manufacturer: ChemScene
CAS Number: 43200-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156767-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0156767-5g | In Stock | ₹ 9,497.16 |
| 10g | CS-0156767-10g | In Stock | ₹ 13,775.16 |
| 25g | CS-0156767-25g | In Stock | ₹ 21,047.76 |
| 100g | CS-0156767-100g | In Stock | ₹ 80,340.84 |
CS-0156767 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD02684321
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₄O₂
Molecular Weight
262.65
Synonyms
6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one
SMILES
C1=CC(=NC=C1Cl)N2C(C3=C(C2=O)N=CC=N3)O
Tpsa
79.21
Logp
1.1763
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Zopiclone impurity B | Sigma Aldrich | ₹ 14,267.35 | |
 | 6-(5-Chloropyridin-2-yl)-7-hydroxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-one | Aaron Chemicals LLC | -- |
Related Products
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: 98%
MDL No: MFCD02684321
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₄O₂
Molecular Weight: 262.65
Synonyms: 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one
SMILES: C1=CC(=NC=C1Cl)N2C(C3=C(C2=O)N=CC=N3)O
Tpsa: 79.21
Logp: 1.1763
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02684321
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₄O₂
Molecular Weight:
262.65
Synonyms:
6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one
SMILES:
C1=CC(=NC=C1Cl)N2C(C3=C(C2=O)N=CC=N3)O
Tpsa:
79.21
Logp:
1.1763
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16817622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 5-(3,4-Methylenedioxyphenyl)picolinic acid
SMILES: C1=CC(=NC=C1C2=CC3=C(C=C2)OCO3)C(=O)O
Tpsa: 68.65
Logp: 2.1755
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16817622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
5-(3,4-Methylenedioxyphenyl)picolinic acid
SMILES:
C1=CC(=NC=C1C2=CC3=C(C=C2)OCO3)C(=O)O
Tpsa:
68.65
Logp:
2.1755
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20278070
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 1-(6-bromo-3-pyridinyl)Cyclopropanecarbonitrile
SMILES: C1=CC(=NC=C1C2(CC2)C#N)Br
Tpsa: 36.68
Logp: 2.39928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20278070
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
1-(6-bromo-3-pyridinyl)Cyclopropanecarbonitrile
SMILES:
C1=CC(=NC=C1C2(CC2)C#N)Br
Tpsa:
36.68
Logp:
2.39928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03001213
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: 4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES: C1=CC(=NC=C1C(F)(F)F)OC2=CC=C(C=C2)N
Tpsa: 48.14
Logp: 3.4749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03001213
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES:
C1=CC(=NC=C1C(F)(F)F)OC2=CC=C(C=C2)N
Tpsa:
48.14
Logp:
3.4749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2