CS-0579690
1-(2-(Trifluoromethyl)phenyl)-3-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)urea
Manufacturer: ChemScene
CAS Number: 866150-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0579690-25mg | In Stock | ₹ 1,47,206.00 |
CS-0579690 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,206.00
GST (18%): ₹ 26,497.08
Total Price: ₹ 1,73,703.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉F₃N₂O₂
Molecular Weight
364.36
Synonyms
1-[2-(trifluoromethyl)phenyl]-3-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea
SMILES
CC1=C2CC(OC2=C(C=C1)NC(=O)NC3=CC=CC=C3C(F)(F)F)(C)C
Tpsa
50.36
Logp
5.37132
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉F₃N₂O₂
Molecular Weight: 364.36
Synonyms: 1-[2-(trifluoromethyl)phenyl]-3-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea
SMILES: CC1=C2CC(OC2=C(C=C1)NC(=O)NC3=CC=CC=C3C(F)(F)F)(C)C
Tpsa: 50.36
Logp: 5.37132
H Acceptors: 2
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:
C₁₉H₁₉F₃N₂O₂
Molecular Weight:
364.36
Synonyms:
1-[2-(trifluoromethyl)phenyl]-3-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea
SMILES:
CC1=C2CC(OC2=C(C=C1)NC(=O)NC3=CC=CC=C3C(F)(F)F)(C)C
Tpsa:
50.36
Logp:
5.37132
H Acceptors:
2
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: C₁₄H₁₆F₃NO₂
Molecular Weight: 287.28
Synonyms: None
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 29.54
Logp: 2.9548
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₆F₃NO₂
Molecular Weight:
287.28
Synonyms:
None
SMILES:
CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
29.54
Logp:
2.9548
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)O)CN2CCN(CC2)C3=CC=CC=C3)C
Tpsa: 26.71
Logp: 3.33124
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:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)O)CN2CCN(CC2)C3=CC=CC=C3)C
Tpsa:
26.71
Logp:
3.33124
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: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: 1-(2-HYDROXY-4,6-DIMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1CCN(CC1)CC2=C(C=C(C=C2O)C)C
Tpsa: 49.77
Logp: 2.78414
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:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
1-(2-HYDROXY-4,6-DIMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1CCN(CC1)CC2=C(C=C(C=C2O)C)C
Tpsa:
49.77
Logp:
2.78414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4