CS-0581876
1-Allyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 338399-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581876-250mg | In Stock | ₹ 78,287.40 |
CS-0581876 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
1-Allyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES
CN1C(=O)C(=CN(C1=O)CC=C)C#N
Tpsa
67.79
Logp
-0.39532
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338399-90-9 | 3-methyl-2,4-dioxo-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 65,966.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1-Allyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES: CN1C(=O)C(=CN(C1=O)CC=C)C#N
Tpsa: 67.79
Logp: -0.39532
H Acceptors: 5
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1-Allyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES:
CN1C(=O)C(=CN(C1=O)CC=C)C#N
Tpsa:
67.79
Logp:
-0.39532
H Acceptors:
5
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: C₁₆H₁₂N₂O₂S
Molecular Weight: 296.34
Synonyms: 5-Methyl-2-(4-pyridinyl)-1,3-thiazol-4-yl benzenecarboxylate
SMILES: CC1=C(N=C(S1)C2=CC=NC=C2)OC(=O)C3=CC=CC=C3
Tpsa: 52.08
Logp: 3.73272
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₂S
Molecular Weight:
296.34
Synonyms:
5-Methyl-2-(4-pyridinyl)-1,3-thiazol-4-yl benzenecarboxylate
SMILES:
CC1=C(N=C(S1)C2=CC=NC=C2)OC(=O)C3=CC=CC=C3
Tpsa:
52.08
Logp:
3.73272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₆S
Molecular Weight: 365.36
Synonyms: Sulfamic acid, N,N-dimethyl-, 2-[[(4-nitrophenyl)amino]carbonyl]phenyl ester
SMILES: CN(C)S(=O)(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 118.85
Logp: 2.0323
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₆S
Molecular Weight:
365.36
Synonyms:
Sulfamic acid, N,N-dimethyl-, 2-[[(4-nitrophenyl)amino]carbonyl]phenyl ester
SMILES:
CN(C)S(=O)(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
118.85
Logp:
2.0323
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃F₃N₂O₄
Molecular Weight: 390.31
Synonyms: None
SMILES: O=C(C(C(OC1=CC=CC=C1)=C2)=NN(C3=CC=CC(C(F)(F)F)=C3)C2=O)OC
Tpsa: 70.42
Logp: 3.8302
H Acceptors: 6
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:
C₁₉H₁₃F₃N₂O₄
Molecular Weight:
390.31
Synonyms:
None
SMILES:
O=C(C(C(OC1=CC=CC=C1)=C2)=NN(C3=CC=CC(C(F)(F)F)=C3)C2=O)OC
Tpsa:
70.42
Logp:
3.8302
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4