CS-0588978
1-(4-Isopropyl-3-methylphenyl)imidazolidin-2-one
Manufacturer: ChemScene
CAS Number: 866043-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588978-1g | In Stock | ₹ 1,17,901.68 |
CS-0588978 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
1-[3-methyl-4-(propan-2-yl)phenyl]imidazolidin-2-one
SMILES
CC1=C(C=CC(=C1)N2CCNC2=O)C(C)C
Tpsa
32.34
Logp
2.64802
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866043-50-7 | 1-[3-methyl-4-(propan-2-yl)phenyl]imidazolidin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-[3-methyl-4-(propan-2-yl)phenyl]imidazolidin-2-one
SMILES: CC1=C(C=CC(=C1)N2CCNC2=O)C(C)C
Tpsa: 32.34
Logp: 2.64802
H Acceptors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-[3-methyl-4-(propan-2-yl)phenyl]imidazolidin-2-one
SMILES:
CC1=C(C=CC(=C1)N2CCNC2=O)C(C)C
Tpsa:
32.34
Logp:
2.64802
H Acceptors:
1
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 2-[5-methyl-2-(propan-2-yl)phenoxy]pyrazine
SMILES: CC1=CC(=C(C=C1)C(C)C)OC2=NC=CN=C2
Tpsa: 35.01
Logp: 3.70072
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
2-[5-methyl-2-(propan-2-yl)phenoxy]pyrazine
SMILES:
CC1=CC(=C(C=C1)C(C)C)OC2=NC=CN=C2
Tpsa:
35.01
Logp:
3.70072
H Acceptors:
3
H Donors:
0
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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: Urea, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N'-propyl
SMILES: CCCNC(=O)NC1=NN=C(S1)C2CC2
Tpsa: 66.91
Logp: 1.947
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
Urea, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N'-propyl
SMILES:
CCCNC(=O)NC1=NN=C(S1)C2CC2
Tpsa:
66.91
Logp:
1.947
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C=O)OC2=NC=CN=C2
Tpsa: 61.31
Logp: 2.09
H Acceptors: 5
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C=O)OC2=NC=CN=C2
Tpsa:
61.31
Logp:
2.09
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4