CS-0326799
1-(4-Methoxyphenyl)imidazolidin-2-one
Manufacturer: ChemScene
CAS Number: 62868-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326799-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0326799-5g | In Stock | ₹ 28,063.68 |
CS-0326799 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
1-(4-METHOXYPHENYL)TETRAHYDRO-2H-IMIDAZOL-2-ONE
SMILES
COC1=CC=C(N2CCNC2=O)C=C1
Tpsa
41.57
Logp
1.2248
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62868-39-7 | 1-(4-methoxyphenyl)tetrahydro-2H-imidazol-2-one | A2B Chem | ₹ 17,026.44 - ₹ 34,822.92 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(4-METHOXYPHENYL)TETRAHYDRO-2H-IMIDAZOL-2-ONE
SMILES: COC1=CC=C(N2CCNC2=O)C=C1
Tpsa: 41.57
Logp: 1.2248
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(4-METHOXYPHENYL)TETRAHYDRO-2H-IMIDAZOL-2-ONE
SMILES:
COC1=CC=C(N2CCNC2=O)C=C1
Tpsa:
41.57
Logp:
1.2248
H Acceptors:
2
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-BROMO-4-METHOXY-6-NITROTOLUENE
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])OC)Br
Tpsa: 52.37
Logp: 2.67432
H Acceptors: 3
H Donors: 0
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-BROMO-4-METHOXY-6-NITROTOLUENE
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])OC)Br
Tpsa:
52.37
Logp:
2.67432
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanol
SMILES: C1COC2=C(C=C(C=C2)CO)OC1
Tpsa: 38.69
Logp: 1.3402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanol
SMILES:
C1COC2=C(C=C(C=C2)CO)OC1
Tpsa:
38.69
Logp:
1.3402
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 3-Ethoxycarbonyl-2-formamido-4,5,6,7-tetrahydrobenzothiophen
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC=O)=O
Tpsa: 55.4
Logp: 2.3719
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
3-Ethoxycarbonyl-2-formamido-4,5,6,7-tetrahydrobenzothiophen
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC=O)=O
Tpsa:
55.4
Logp:
2.3719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4