CS-0225069
6-cyclohexylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 1159818-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225069-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0225069-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0225069-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0225069-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0225069-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0225069-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0225069-10g | In Stock | ₹ 2,55,786.00 |
CS-0225069 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
4-Hydroxy-6-(cyclohexyl)pyrimidine
SMILES
OC1=NC=NC(C2CCCCC2)=C1
Tpsa
46.01
Logp
2.2299
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159818-32-2 | 4-Hydroxy-6-(cyclohexyl)pyrimidine | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 4-Hydroxy-6-(cyclohexyl)pyrimidine
SMILES: OC1=NC=NC(C2CCCCC2)=C1
Tpsa: 46.01
Logp: 2.2299
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
4-Hydroxy-6-(cyclohexyl)pyrimidine
SMILES:
OC1=NC=NC(C2CCCCC2)=C1
Tpsa:
46.01
Logp:
2.2299
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: C₁₁H₉BrN₂O₂S
Molecular Weight: 313.17
Synonyms: Acetic acid, 2-[[1-(4-bromophenyl)-1H-imidazol-2-yl]thio]
SMILES: O=C(O)CSC1=NC=CN1C2=CC=C(Br)C=C2
Tpsa: 55.12
Logp: 2.8115
H Acceptors: 4
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:
C₁₁H₉BrN₂O₂S
Molecular Weight:
313.17
Synonyms:
Acetic acid, 2-[[1-(4-bromophenyl)-1H-imidazol-2-yl]thio]
SMILES:
O=C(O)CSC1=NC=CN1C2=CC=C(Br)C=C2
Tpsa:
55.12
Logp:
2.8115
H Acceptors:
4
H Donors:
1
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: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: None
SMILES: CCC1=C(C=C(C)C=C1)O
Tpsa: 20.23
Logp: 2.26302
H Acceptors: 1
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:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
None
SMILES:
CCC1=C(C=C(C)C=C1)O
Tpsa:
20.23
Logp:
2.26302
H Acceptors:
1
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: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 2,4-Dimethylbenzenecarbothioamide
SMILES: S=C(C1=CC=C(C)C=C1C)N
Tpsa: 26.02
Logp: 1.93764
H Acceptors: 1
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:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
2,4-Dimethylbenzenecarbothioamide
SMILES:
S=C(C1=CC=C(C)C=C1C)N
Tpsa:
26.02
Logp:
1.93764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1