CS-0069807
5-Methyl-2-thioxoimidazolidin-4-one
Manufacturer: ChemScene
CAS Number: 33368-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069807-1g | In Stock | ₹ 75,116.00 |
CS-0069807 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
95+%
MDL No
MFCD00463395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂OS
Molecular Weight
130.17
Synonyms
5-Methyl-2-thiohydantoin
SMILES
S=C1NC(C(N1)=O)C
Tpsa
41.13
Logp
-0.6208
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Imidazolidinone,5-methyl-2-thioxo-(9CI) | Aaron Chemicals LLC | ₹ 27,323.00 - ₹ 1,10,093.00 | |
 | 33368-94-4 | 4-Imidazolidinone,5-methyl-2-thioxo-(9CI) | A2B Chem | ₹ 35,956.00 - ₹ 1,37,683.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD00463395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂OS
Molecular Weight: 130.17
Synonyms: 5-Methyl-2-thiohydantoin
SMILES: S=C1NC(C(N1)=O)C
Tpsa: 41.13
Logp: -0.6208
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00463395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂OS
Molecular Weight:
130.17
Synonyms:
5-Methyl-2-thiohydantoin
SMILES:
S=C1NC(C(N1)=O)C
Tpsa:
41.13
Logp:
-0.6208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 8-Quinolinol,5,6,7,8-tetrahydro-3-methyl
SMILES: CC1=CN=C(C(O)CCC2)C2=C1
Tpsa: 33.12
Logp: 1.75972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
8-Quinolinol,5,6,7,8-tetrahydro-3-methyl
SMILES:
CC1=CN=C(C(O)CCC2)C2=C1
Tpsa:
33.12
Logp:
1.75972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11520689
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂O
Molecular Weight: 215.04
Synonyms: 2,6-Dichloroquinazolin-4(3H)-one
SMILES: O=C1N=C(Cl)NC2=C1C=C(Cl)C=C2
Tpsa: 45.75
Logp: 2.2299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11520689
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂O
Molecular Weight:
215.04
Synonyms:
2,6-Dichloroquinazolin-4(3H)-one
SMILES:
O=C1N=C(Cl)NC2=C1C=C(Cl)C=C2
Tpsa:
45.75
Logp:
2.2299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₄S
Molecular Weight: 339.26
Synonyms: T-BUTYL 4-BORONOBENZENESULFONAMIDE, PINACOL ESTER
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(NC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.0626
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BNO₄S
Molecular Weight:
339.26
Synonyms:
T-BUTYL 4-BORONOBENZENESULFONAMIDE, PINACOL ESTER
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(NC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.0626
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3