CS-0319528
1-Cyclohexylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 712-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319528-1g | In Stock | ₹ 75,720.60 |
CS-0319528 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
1-Cyclohexyluracil
SMILES
O=C1N(C=CC(N1)=O)C2CCCCC2
Tpsa
54.86
Logp
1.0418
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 712-43-6 | 1-Cyclohexyluracil | A2B Chem | ₹ 15,058.56 - ₹ 59,464.20 |
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 1-Cyclohexyluracil
SMILES: O=C1N(C=CC(N1)=O)C2CCCCC2
Tpsa: 54.86
Logp: 1.0418
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
1-Cyclohexyluracil
SMILES:
O=C1N(C=CC(N1)=O)C2CCCCC2
Tpsa:
54.86
Logp:
1.0418
H Acceptors:
3
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate
SMILES: CCOC(=O)CCN1CC(C)OC(C)C1
Tpsa: 38.77
Logp: 1.0488
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate
SMILES:
CCOC(=O)CCN1CC(C)OC(C)C1
Tpsa:
38.77
Logp:
1.0488
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: C₇H₁₃N₅S
Molecular Weight: 199.28
Synonyms: TOSLAB 801676
SMILES: NC1=NN=C(N2CCN(C)CC2)S1
Tpsa: 58.28
Logp: -0.1279
H Acceptors: 6
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:
C₇H₁₃N₅S
Molecular Weight:
199.28
Synonyms:
TOSLAB 801676
SMILES:
NC1=NN=C(N2CCN(C)CC2)S1
Tpsa:
58.28
Logp:
-0.1279
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl acetate
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C
Tpsa: 38.33
Logp: 3.2193
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl acetate
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C
Tpsa:
38.33
Logp:
3.2193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1