CS-0574010
1-(2-Hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 88280-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574010-5g | In Stock | ₹ 1,43,913.00 |
CS-0574010 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,913.00
GST (18%): ₹ 25,904.34
Total Price: ₹ 1,69,817.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₃
Molecular Weight
172.18
Synonyms
None
SMILES
CC1(C(=O)NC(=O)N1CCO)C
Tpsa
69.64
Logp
-0.6909
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88280-55-1 | 1-(2-Hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione | A2B Chem | -- |
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: None
SMILES: CC1(C(=O)NC(=O)N1CCO)C
Tpsa: 69.64
Logp: -0.6909
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
None
SMILES:
CC1(C(=O)NC(=O)N1CCO)C
Tpsa:
69.64
Logp:
-0.6909
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄BrFO₄
Molecular Weight: 369.18
Synonyms: None
SMILES: CC(=O)OC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)OC)Br)F
Tpsa: 44.76
Logp: 4.1011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrFO₄
Molecular Weight:
369.18
Synonyms:
None
SMILES:
CC(=O)OC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)OC)Br)F
Tpsa:
44.76
Logp:
4.1011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅BrClF₃N₂O₃
Molecular Weight: 397.53
Synonyms: 2-bromo-4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-nitrobenzenol
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)Br)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 76.26
Logp: 4.7971
H Acceptors: 4
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:
C₁₂H₅BrClF₃N₂O₃
Molecular Weight:
397.53
Synonyms:
2-bromo-4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-nitrobenzenol
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)Br)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
76.26
Logp:
4.7971
H Acceptors:
4
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: C₁₅H₁₃ClN₂O₅S
Molecular Weight: 368.79
Synonyms: Methyl 1-(4-chlorophenyl)-4-[(2-methoxy-2-oxoethyl)sulfanyl]-6-oxo-1,6-dihydro-3-pyridazinecar
SMILES: COC(=O)CSC1=CC(=O)N(N=C1C(=O)OC)C2=CC=C(C=C2)Cl
Tpsa: 87.49
Logp: 1.9376
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₅S
Molecular Weight:
368.79
Synonyms:
Methyl 1-(4-chlorophenyl)-4-[(2-methoxy-2-oxoethyl)sulfanyl]-6-oxo-1,6-dihydro-3-pyridazinecar
SMILES:
COC(=O)CSC1=CC(=O)N(N=C1C(=O)OC)C2=CC=C(C=C2)Cl
Tpsa:
87.49
Logp:
1.9376
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5