CS-0951772
1-(Azetidin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 2044714-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0951772-5g | In Stock | ₹ 3,16,743.12 |
CS-0951772 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,743.12
GST (18%): ₹ 57,013.762
Total Price: ₹ 3,73,756.882
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₂
Molecular Weight
192.17
Synonyms
None
SMILES
N#CC1=CN(C(=O)NC1=O)C2CNC2
Tpsa
90.68
Logp
-1.44742
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044714-47-6 | 1-(azetidin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | A2B Chem | -- |
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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: None
SMILES: N#CC1=CN(C(=O)NC1=O)C2CNC2
Tpsa: 90.68
Logp: -1.44742
H Acceptors: 5
H Donors: 2
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
None
SMILES:
N#CC1=CN(C(=O)NC1=O)C2CNC2
Tpsa:
90.68
Logp:
-1.44742
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C1NC(C=2C=NN(C2)CC)C13CCOCC3
Tpsa: 56.15
Logp: 0.8707
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C1NC(C=2C=NN(C2)CC)C13CCOCC3
Tpsa:
56.15
Logp:
0.8707
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: C₆H₅N
Molecular Weight: 91.11
Synonyms: None
SMILES: N#CC#CC1CC1
Tpsa: 23.79
Logp: 0.92338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N
Molecular Weight:
91.11
Synonyms:
None
SMILES:
N#CC#CC1CC1
Tpsa:
23.79
Logp:
0.92338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃O
Molecular Weight: 233.24
Synonyms: None
SMILES: FC1=CC=CC(=C1)C2=NN=C(O2)C3(C)CNC3
Tpsa: 50.95
Logp: 1.7366
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:
C₁₂H₁₂FN₃O
Molecular Weight:
233.24
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)C2=NN=C(O2)C3(C)CNC3
Tpsa:
50.95
Logp:
1.7366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2