CS-0484239
4-Hydrazinyl-2-(pyridin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1343885-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484239-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0484239-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0484239-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0484239-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0484239-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0484239-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0484239-10g | In Stock | ₹ 5,07,370.80 |
CS-0484239 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
MFCD17046871
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₅
Molecular Weight
227.27
Synonyms
None
SMILES
NNC1=NC(=NC2=C1CCC2)C1=CC=CC=N1
Tpsa
76.72
Logp
1.3129
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-{4-hydrazinyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}pyridine | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 3,33,427.32 | |
 | 1343885-56-2 | 2-{4-hydrazinyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}pyridine | A2B Chem | ₹ 37,560.84 - ₹ 4,12,484.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17046871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅
Molecular Weight: 227.27
Synonyms: None
SMILES: NNC1=NC(=NC2=C1CCC2)C1=CC=CC=N1
Tpsa: 76.72
Logp: 1.3129
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17046871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₅
Molecular Weight:
227.27
Synonyms:
None
SMILES:
NNC1=NC(=NC2=C1CCC2)C1=CC=CC=N1
Tpsa:
76.72
Logp:
1.3129
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16622038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₅O₃
Molecular Weight: 271.23
Synonyms: 6-Methyl-1-(4-nitrophenyl)-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: CC1=NC(=O)C2=C(N1)N(N=C2)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 106.71
Logp: 1.32542
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16622038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₅O₃
Molecular Weight:
271.23
Synonyms:
6-Methyl-1-(4-nitrophenyl)-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
CC1=NC(=O)C2=C(N1)N(N=C2)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
106.71
Logp:
1.32542
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20370789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: CN1CC(CC(O)=O)C1
Tpsa: 40.54
Logp: 0.0227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20370789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
CN1CC(CC(O)=O)C1
Tpsa:
40.54
Logp:
0.0227
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: C₁₃H₁₆N₄O₄
Molecular Weight: 292.29
Synonyms: methyl 2-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}formamido)-3-hydroxypropanoate
SMILES: COC(=O)[C@H](CO)NC(=O)C1=C2N(N=C1)C(C)=CC(C)=N2
Tpsa: 105.82
Logp: -0.39016
H Acceptors: 7
H Donors: 2
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:
C₁₃H₁₆N₄O₄
Molecular Weight:
292.29
Synonyms:
methyl 2-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}formamido)-3-hydroxypropanoate
SMILES:
COC(=O)[C@H](CO)NC(=O)C1=C2N(N=C1)C(C)=CC(C)=N2
Tpsa:
105.82
Logp:
-0.39016
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4