CS-0116939
3-Isobutyl-2-thioxo-4-imidazolidinone
Manufacturer: ChemScene
CAS Number: 512823-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116939-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0116939-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0116939-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0116939-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0116939-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0116939-10g | In Stock | ₹ 1,33,730.28 |
CS-0116939 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂OS
Molecular Weight
172.25
Synonyms
Xanthine,3-isobutyl-1-methyl
SMILES
O=C(CN1)N(CC(C)C)C1=S
Tpsa
32.34
Logp
0.3591
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512823-85-7 | 3-isobutyl-2-thioxo-imidazolidin-4-one | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
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: C₇H₁₂N₂OS
Molecular Weight: 172.25
Synonyms: Xanthine,3-isobutyl-1-methyl
SMILES: O=C(CN1)N(CC(C)C)C1=S
Tpsa: 32.34
Logp: 0.3591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂OS
Molecular Weight:
172.25
Synonyms:
Xanthine,3-isobutyl-1-methyl
SMILES:
O=C(CN1)N(CC(C)C)C1=S
Tpsa:
32.34
Logp:
0.3591
H Acceptors:
2
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: C₁₀H₇Cl₂NO₂S
Molecular Weight: 276.14
Synonyms: None
SMILES: O=C(N1CC2=CC=C(Cl)C(Cl)=C2)SCC1=O
Tpsa: 37.38
Logp: 3.1888
H Acceptors: 3
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:
C₁₀H₇Cl₂NO₂S
Molecular Weight:
276.14
Synonyms:
None
SMILES:
O=C(N1CC2=CC=C(Cl)C(Cl)=C2)SCC1=O
Tpsa:
37.38
Logp:
3.1888
H Acceptors:
3
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: None
SMILES: O=C(N1CC2=CC=C(Br)C=C2)SCC1=O
Tpsa: 37.38
Logp: 2.6445
H Acceptors: 3
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
None
SMILES:
O=C(N1CC2=CC=C(Br)C=C2)SCC1=O
Tpsa:
37.38
Logp:
2.6445
H Acceptors:
3
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: 3-phenylethylthiazolidine-2,4-dione
SMILES: O=C(N1CCC2=CC=CC=C2)SCC1=O
Tpsa: 37.38
Logp: 1.9245
H Acceptors: 3
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
3-phenylethylthiazolidine-2,4-dione
SMILES:
O=C(N1CCC2=CC=CC=C2)SCC1=O
Tpsa:
37.38
Logp:
1.9245
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3