CS-0453588
1-Cyclopentyl-6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 556006-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453588-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0453588-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0453588-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0453588-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0453588-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0453588-10g | In Stock | ₹ 1,33,730.28 |
CS-0453588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
None
SMILES
S=C1N(C(O)=CC(N1)=O)C2CCCC2
Tpsa
58.02
Logp
1.72659
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 556006-93-0 | 1-cyclopentyl-6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: S=C1N(C(O)=CC(N1)=O)C2CCCC2
Tpsa: 58.02
Logp: 1.72659
H Acceptors: 4
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
S=C1N(C(O)=CC(N1)=O)C2CCCC2
Tpsa:
58.02
Logp:
1.72659
H Acceptors:
4
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: C₈H₈Br₂O
Molecular Weight: 279.96
Synonyms: 2,4-Dibromo-5-methoxytoluene
SMILES: CC1=CC(=C(C=C1Br)Br)OC
Tpsa: 9.23
Logp: 3.52862
H Acceptors: 1
H Donors: 0
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:
C₈H₈Br₂O
Molecular Weight:
279.96
Synonyms:
2,4-Dibromo-5-methoxytoluene
SMILES:
CC1=CC(=C(C=C1Br)Br)OC
Tpsa:
9.23
Logp:
3.52862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: meta-α,α-difluoroethyl benzoic acid
SMILES: CC(C1=CC=CC(=C1)C(=O)O)(F)F
Tpsa: 37.3
Logp: 2.4965
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
meta-α,α-difluoroethyl benzoic acid
SMILES:
CC(C1=CC=CC(=C1)C(=O)O)(F)F
Tpsa:
37.3
Logp:
2.4965
H Acceptors:
1
H Donors:
1
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: N-(5-tert-Butyl-1,2-oxazol-3-yl)-2-chloroacetamide
SMILES: CC(C)(C)C1=CC(=NC(=O)CCl)NO1
Tpsa: 58.36
Logp: 1.5713
H Acceptors: 2
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
N-(5-tert-Butyl-1,2-oxazol-3-yl)-2-chloroacetamide
SMILES:
CC(C)(C)C1=CC(=NC(=O)CCl)NO1
Tpsa:
58.36
Logp:
1.5713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1