CS-0515425
Ethyl 4-(2-oxoimidazolidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 167626-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515425-1g | In Stock | ₹ 8,213.76 |
CS-0515425 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
Benzoic acid, 4-(2-oxo-1-imidazolidinyl)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(N2CCNC2=O)C=C1
Tpsa
58.64
Logp
1.3929
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167626-44-0 | Ethyl4-(2-oxoimidazolidin-1-yl)benzoate | A2B Chem | ₹ 13,689.60 |
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
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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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Benzoic acid, 4-(2-oxo-1-imidazolidinyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(N2CCNC2=O)C=C1
Tpsa: 58.64
Logp: 1.3929
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Benzoic acid, 4-(2-oxo-1-imidazolidinyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(N2CCNC2=O)C=C1
Tpsa:
58.64
Logp:
1.3929
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: N,N,2-Trimethyl-2-(4-piperidyl)-1-propanamine
SMILES: CC(C1CCN(C)CC1)(C)CNC
Tpsa: 15.27
Logp: 1.5738
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
N,N,2-Trimethyl-2-(4-piperidyl)-1-propanamine
SMILES:
CC(C1CCN(C)CC1)(C)CNC
Tpsa:
15.27
Logp:
1.5738
H Acceptors:
2
H Donors:
1
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 3-Chloro-4-hydroxy-8-methoxyquinoline
SMILES: COC1=C2N=CC(Cl)=C(O)C2=CC=C1
Tpsa: 42.35
Logp: 2.6024
H Acceptors: 3
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
3-Chloro-4-hydroxy-8-methoxyquinoline
SMILES:
COC1=C2N=CC(Cl)=C(O)C2=CC=C1
Tpsa:
42.35
Logp:
2.6024
H Acceptors:
3
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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: Indigo Aluminum Lake
SMILES: N#CC1=C(OC)C=CC=C1OCC2=CC=CC=C2
Tpsa: 42.25
Logp: 3.14588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
Indigo Aluminum Lake
SMILES:
N#CC1=C(OC)C=CC=C1OCC2=CC=CC=C2
Tpsa:
42.25
Logp:
3.14588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4