CS-0328089
1-(3-(Trifluoromethyl)benzyl)urea
Manufacturer: ChemScene
CAS Number: 296277-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0328089-10g | In Stock | ₹ 70,587.00 |
CS-0328089 - 10g
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O
Molecular Weight
218.18
Synonyms
N-[3-(TRIFLUOROMETHYL)BENZYL]UREA
SMILES
FC(F)(F)C1=CC=CC(CNC(N)=O)=C1
Tpsa
55.12
Logp
1.8737
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296277-59-3 | {[3-(Trifluoromethyl)phenyl]methyl}urea | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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
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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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: N-[3-(TRIFLUOROMETHYL)BENZYL]UREA
SMILES: FC(F)(F)C1=CC=CC(CNC(N)=O)=C1
Tpsa: 55.12
Logp: 1.8737
H Acceptors: 1
H Donors: 2
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
N-[3-(TRIFLUOROMETHYL)BENZYL]UREA
SMILES:
FC(F)(F)C1=CC=CC(CNC(N)=O)=C1
Tpsa:
55.12
Logp:
1.8737
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-cyano-N-[2-(4-methylphenoxy)ethyl]ethanamide
SMILES: CC1=CC=C(OCCNC(CC#N)=O)C=C1
Tpsa: 62.12
Logp: 1.4037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-cyano-N-[2-(4-methylphenoxy)ethyl]ethanamide
SMILES:
CC1=CC=C(OCCNC(CC#N)=O)C=C1
Tpsa:
62.12
Logp:
1.4037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N(C3=CC=CC=C3)N=C2C)S1
Tpsa: 44.12
Logp: 3.57212
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N(C3=CC=CC=C3)N=C2C)S1
Tpsa:
44.12
Logp:
3.57212
H Acceptors:
5
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: C₁₇H₂₂N₂
Molecular Weight: 254.37
Synonyms: N-cyclohexyl-N-[(1-phenyl-1H-pyrrol-2-yl)methyl]amine
SMILES: C1CCC(CC1)NCC2=CC=CN2C3=CC=CC=C3
Tpsa: 16.96
Logp: 3.8996
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:
C₁₇H₂₂N₂
Molecular Weight:
254.37
Synonyms:
N-cyclohexyl-N-[(1-phenyl-1H-pyrrol-2-yl)methyl]amine
SMILES:
C1CCC(CC1)NCC2=CC=CN2C3=CC=CC=C3
Tpsa:
16.96
Logp:
3.8996
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4