CS-0326791
1-Cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 6301-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0326791-25g | In Stock | ₹ 1,13,281.44 |
CS-0326791 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,13,281.44
GST (18%): ₹ 20,390.659
Total Price: ₹ 1,33,672.099
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
1-cyclohexyl-2,4-dioxopyrimidine-5-carbonitrile
SMILES
N#CC=1C(NC(=O)N(C1)C2CCCCC2)=O
Tpsa
78.65
Logp
0.91348
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6301-31-1 | 1-Cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | A2B Chem | ₹ 6,417.00 - ₹ 12,662.88 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 1-cyclohexyl-2,4-dioxopyrimidine-5-carbonitrile
SMILES: N#CC=1C(NC(=O)N(C1)C2CCCCC2)=O
Tpsa: 78.65
Logp: 0.91348
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
1-cyclohexyl-2,4-dioxopyrimidine-5-carbonitrile
SMILES:
N#CC=1C(NC(=O)N(C1)C2CCCCC2)=O
Tpsa:
78.65
Logp:
0.91348
H Acceptors:
4
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Urea, (3-methylphenyl)-
SMILES: CC1=CC(NC(N)=O)=CC=C1
Tpsa: 55.12
Logp: 1.48562
H Acceptors: 1
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Urea, (3-methylphenyl)-
SMILES:
CC1=CC(NC(N)=O)=CC=C1
Tpsa:
55.12
Logp:
1.48562
H Acceptors:
1
H Donors:
2
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: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: Methyl 2-[5-(Benzyloxy)-3-indolyl]-2-oxoacetate
SMILES: O=C(OC)C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)=O
Tpsa: 68.39
Logp: 3.1026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
Methyl 2-[5-(Benzyloxy)-3-indolyl]-2-oxoacetate
SMILES:
O=C(OC)C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)=O
Tpsa:
68.39
Logp:
3.1026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₃
Molecular Weight: 230.62
Synonyms: 4-(3-CHLORO-4-FLUOROPHENYL)-4-OXOBUTYRIC ACID
SMILES: C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)F
Tpsa: 54.37
Logp: 2.5266
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈ClFO₃
Molecular Weight:
230.62
Synonyms:
4-(3-CHLORO-4-FLUOROPHENYL)-4-OXOBUTYRIC ACID
SMILES:
C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)F
Tpsa:
54.37
Logp:
2.5266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4