CS-0930111
3-(2-(4-Aminophenoxy)ethyl)-5,5-dimethylimidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 1099601-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0930111-5g | In Stock | ₹ 97,544.00 |
CS-0930111 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,544.00
GST (18%): ₹ 17,557.92
Total Price: ₹ 1,15,101.92
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₃
Molecular Weight
263.29
Synonyms
None
SMILES
O=C1NC(C(=O)N1CCOC2=CC=C(N)C=C2)(C)C
Tpsa
84.66
Logp
0.978
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099601-11-2 | 3-[2-(4-aminophenoxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione | A2B Chem | ₹ 30,082.00 - ₹ 77,430.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C1NC(C(=O)N1CCOC2=CC=C(N)C=C2)(C)C
Tpsa: 84.66
Logp: 0.978
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C1NC(C(=O)N1CCOC2=CC=C(N)C=C2)(C)C
Tpsa:
84.66
Logp:
0.978
H Acceptors:
4
H Donors:
2
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: O=C1CC2N(C)C(CC2)C1C
Tpsa: 20.31
Logp: 1.0581
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
O=C1CC2N(C)C(CC2)C1C
Tpsa:
20.31
Logp:
1.0581
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂S
Molecular Weight: 225.19
Synonyms: None
SMILES: O=C(O)CC=1SC(=NC1C)C(F)(F)F
Tpsa: 50.19
Logp: 2.09742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂S
Molecular Weight:
225.19
Synonyms:
None
SMILES:
O=C(O)CC=1SC(=NC1C)C(F)(F)F
Tpsa:
50.19
Logp:
2.09742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(O)C1=CC=C2NC(C)CC(=O)NC2=C1
Tpsa: 78.43
Logp: 1.5274
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2NC(C)CC(=O)NC2=C1
Tpsa:
78.43
Logp:
1.5274
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1