CS-0578383
1-(O-tolyl)-3-(3-(trifluoromethyl)benzyl)urea
Manufacturer: ChemScene
CAS Number: 951662-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0578383-500mg | In Stock | ₹ 2,18,178.00 |
CS-0578383 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅F₃N₂O
Molecular Weight
308.30
Synonyms
1-(2-Methylphenyl)-3-[3-(trifluoromethyl)benzyl]urea
SMILES
CC1=CC=CC=C1NC(=O)NCC2=CC(=CC=C2)C(F)(F)F
Tpsa
41.13
Logp
4.33552
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951662-20-7 | 1-(2-Methylphenyl)-3-((3-(trifluoromethyl)phenyl)methyl)urea | A2B Chem | -- |
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: C₁₆H₁₅F₃N₂O
Molecular Weight: 308.30
Synonyms: 1-(2-Methylphenyl)-3-[3-(trifluoromethyl)benzyl]urea
SMILES: CC1=CC=CC=C1NC(=O)NCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 41.13
Logp: 4.33552
H Acceptors: 1
H Donors: 2
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:
C₁₆H₁₅F₃N₂O
Molecular Weight:
308.30
Synonyms:
1-(2-Methylphenyl)-3-[3-(trifluoromethyl)benzyl]urea
SMILES:
CC1=CC=CC=C1NC(=O)NCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
41.13
Logp:
4.33552
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: None
SMILES: CN(C=NC1=CC=C(C=C1)C(=O)O)C2=CC=CC=C2
Tpsa: 52.9
Logp: 3.181
H Acceptors: 2
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
None
SMILES:
CN(C=NC1=CC=C(C=C1)C(=O)O)C2=CC=CC=C2
Tpsa:
52.9
Logp:
3.181
H Acceptors:
2
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: C₁₁H₁₉FO₄
Molecular Weight: 234.26
Synonyms: Heptanedioic acid, 4-fluoro-, diethyl ester
SMILES: CCOC(=O)CCC(CCC(=O)OCC)F
Tpsa: 52.6
Logp: 2.0111
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉FO₄
Molecular Weight:
234.26
Synonyms:
Heptanedioic acid, 4-fluoro-, diethyl ester
SMILES:
CCOC(=O)CCC(CCC(=O)OCC)F
Tpsa:
52.6
Logp:
2.0111
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃S
Molecular Weight: 288.12
Synonyms: 3-(5-bromothiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxylic acid
SMILES: CC1=C(C(=NO1)C2=CC=C(S2)Br)C(=O)O
Tpsa: 63.33
Logp: 3.17222
H Acceptors: 4
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:
C₉H₆BrNO₃S
Molecular Weight:
288.12
Synonyms:
3-(5-bromothiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxylic acid
SMILES:
CC1=C(C(=NO1)C2=CC=C(S2)Br)C(=O)O
Tpsa:
63.33
Logp:
3.17222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2