CS-0357819
1-(4-Chlorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 338399-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357819-5g | In Stock | ₹ 1,57,441.00 |
CS-0357819 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,441.00
GST (18%): ₹ 28,339.38
Total Price: ₹ 1,85,780.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClN₃O₂
Molecular Weight
261.66
Synonyms
1-(4-CHLOROBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES
ClC1=CC=C(CN2C=C(C(NC2=O)=O)C#N)C=C1
Tpsa
78.65
Logp
1.10998
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338399-17-0 | 1-(4-Chlorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O₂
Molecular Weight: 261.66
Synonyms: 1-(4-CHLOROBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES: ClC1=CC=C(CN2C=C(C(NC2=O)=O)C#N)C=C1
Tpsa: 78.65
Logp: 1.10998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃O₂
Molecular Weight:
261.66
Synonyms:
1-(4-CHLOROBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES:
ClC1=CC=C(CN2C=C(C(NC2=O)=O)C#N)C=C1
Tpsa:
78.65
Logp:
1.10998
H Acceptors:
4
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: C₁₂H₁₁ClN₂OS
Molecular Weight: 266.75
Synonyms: 1-(4-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfanylethanone
SMILES: CN1C=CN=C1SCC(=O)C2=CC=C(C=C2)Cl
Tpsa: 34.89
Logp: 3.0485
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁ClN₂OS
Molecular Weight:
266.75
Synonyms:
1-(4-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfanylethanone
SMILES:
CN1C=CN=C1SCC(=O)C2=CC=C(C=C2)Cl
Tpsa:
34.89
Logp:
3.0485
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClN₃O₂
Molecular Weight: 247.64
Synonyms: 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES: N#CC=1C(NC(=O)N(C1)C2=CC=C(Cl)C=C2)=O
Tpsa: 78.65
Logp: 1.05088
H Acceptors: 4
H Donors: 1
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:
C₁₁H₆ClN₃O₂
Molecular Weight:
247.64
Synonyms:
1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES:
N#CC=1C(NC(=O)N(C1)C2=CC=C(Cl)C=C2)=O
Tpsa:
78.65
Logp:
1.05088
H Acceptors:
4
H Donors:
1
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 1-(4-chlorophenyl)-2-oxo-3-pyrrolidinecarbonitrile
SMILES: C1=C(C=CC(=C1)N2CCC(C#N)C2=O)Cl
Tpsa: 44.1
Logp: 2.21648
H Acceptors: 2
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
1-(4-chlorophenyl)-2-oxo-3-pyrrolidinecarbonitrile
SMILES:
C1=C(C=CC(=C1)N2CCC(C#N)C2=O)Cl
Tpsa:
44.1
Logp:
2.21648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1