CS-0334833
4-Methyl-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 123044-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334833-100mg | In Stock | ₹ 96,853.92 |
CS-0334833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
None
SMILES
O=C1NC2C(C(C3=C2C=CC=C3)=O)=C(C)N1
Tpsa
58.2
Logp
1.5108
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123044-21-3 | 4-methyl-1H,2H,3H,5H,9bH-indeno[1,2-d]pyrimidine-2,5-dione | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C1NC2C(C(C3=C2C=CC=C3)=O)=C(C)N1
Tpsa: 58.2
Logp: 1.5108
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C1NC2C(C(C3=C2C=CC=C3)=O)=C(C)N1
Tpsa:
58.2
Logp:
1.5108
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄O₄S₂
Molecular Weight: 192.21
Synonyms: 3-Sulphinothiophene-2-carboxylic acid
SMILES: C1=CSC(=C1S(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.0269
H Acceptors: 3
H Donors: 2
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:
C₅H₄O₄S₂
Molecular Weight:
192.21
Synonyms:
3-Sulphinothiophene-2-carboxylic acid
SMILES:
C1=CSC(=C1S(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.0269
H Acceptors:
3
H Donors:
2
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: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: 4-(2-methylimidazol-1-yl)benzonitrile
SMILES: CC1=NC=CN1C2=CC=C(C=C2)C#N
Tpsa: 41.61
Logp: 2.0524
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
4-(2-methylimidazol-1-yl)benzonitrile
SMILES:
CC1=NC=CN1C2=CC=C(C=C2)C#N
Tpsa:
41.61
Logp:
2.0524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: C1CCN(C1)C2=CC(=CC(=N2)F)C#N
Tpsa: 39.92
Logp: 1.69258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC(=CC(=N2)F)C#N
Tpsa:
39.92
Logp:
1.69258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1