CS-0364997
2,6-Diethyl-5-thioxo-2,4,5,6-tetrahydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
Manufacturer: ChemScene
CAS Number: 828299-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0364997-10g | In Stock | ₹ 95,484.96 |
CS-0364997 - 10g
In Stock
Quantity
1
Base Price: ₹ 95,484.96
GST (18%): ₹ 17,187.293
Total Price: ₹ 1,12,672.253
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄OS
Molecular Weight
224.28
Synonyms
7H-Pyrazolo[4,3-d]pyrimidin-7-one,2,6-diethyl-2,4,5,6-tetrahydro-5-thioxo-(9CI)
SMILES
CCN1C=C2C(C(N(C(N2)=S)CC)=O)=N1
Tpsa
55.61
Logp
1.29539
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 828299-89-4 | 2,6-Diethyl-5-thioxo-5,6-dihydro-2H-pyrazolo[4,3-d]pyrimidin-7(4H)-one | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄OS
Molecular Weight: 224.28
Synonyms: 7H-Pyrazolo[4,3-d]pyrimidin-7-one,2,6-diethyl-2,4,5,6-tetrahydro-5-thioxo-(9CI)
SMILES: CCN1C=C2C(C(N(C(N2)=S)CC)=O)=N1
Tpsa: 55.61
Logp: 1.29539
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄OS
Molecular Weight:
224.28
Synonyms:
7H-Pyrazolo[4,3-d]pyrimidin-7-one,2,6-diethyl-2,4,5,6-tetrahydro-5-thioxo-(9CI)
SMILES:
CCN1C=C2C(C(N(C(N2)=S)CC)=O)=N1
Tpsa:
55.61
Logp:
1.29539
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O
Molecular Weight: 306.40
Synonyms: 2,7,7-Trimethyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SMILES: N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=C(C)C=C3
Tpsa: 52.89
Logp: 4.1226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O
Molecular Weight:
306.40
Synonyms:
2,7,7-Trimethyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SMILES:
N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=C(C)C=C3
Tpsa:
52.89
Logp:
4.1226
H Acceptors:
3
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: C₁₁H₈Cl₃N
Molecular Weight: 260.55
Synonyms: 3-(2-Chloroethyl)-2,7-dichloroquinoline
SMILES: ClC1=CC=C2C=C(CCCl)C(Cl)=NC2=C1
Tpsa: 12.89
Logp: 4.3229
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈Cl₃N
Molecular Weight:
260.55
Synonyms:
3-(2-Chloroethyl)-2,7-dichloroquinoline
SMILES:
ClC1=CC=C2C=C(CCCl)C(Cl)=NC2=C1
Tpsa:
12.89
Logp:
4.3229
H Acceptors:
1
H Donors:
0
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: C₁₁H₆Cl₂N₂
Molecular Weight: 237.08
Synonyms: OTAVA-BB 1049578
SMILES: N#CC1=CC2=CC=C(Cl)C(C)=C2N=C1Cl
Tpsa: 36.68
Logp: 3.7217
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆Cl₂N₂
Molecular Weight:
237.08
Synonyms:
OTAVA-BB 1049578
SMILES:
N#CC1=CC2=CC=C(Cl)C(C)=C2N=C1Cl
Tpsa:
36.68
Logp:
3.7217
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0