CS-0216572
[4-(trifluoromethyl)phenyl]thiourea
Manufacturer: ChemScene
CAS Number: 1736-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0216572-10g | In Stock | ₹ 5,429.00 |
| 25g | CS-0216572-25g | In Stock | ₹ 11,837.00 |
CS-0216572 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂S
Molecular Weight
220.21
Synonyms
1-[4-(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA
SMILES
NC(NC1=CC=C(C(F)(F)F)C=C1)=S
Tpsa
38.05
Logp
2.3609
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | THIOUREA, N-[4-(TRIFLUOROMETHYL)PHENYL]- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 6,141.00 | |
 | 1736-72-7 | 1-[4-(Trifluoromethyl)phenyl]-2-thiourea | A2B Chem | ₹ 1,068.00 - ₹ 1,780.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂S
Molecular Weight: 220.21
Synonyms: 1-[4-(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA
SMILES: NC(NC1=CC=C(C(F)(F)F)C=C1)=S
Tpsa: 38.05
Logp: 2.3609
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂S
Molecular Weight:
220.21
Synonyms:
1-[4-(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA
SMILES:
NC(NC1=CC=C(C(F)(F)F)C=C1)=S
Tpsa:
38.05
Logp:
2.3609
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: [2-(2-methylphenoxy)ethyl]amine hydrochloride
SMILES: CC1=CC=CC=C1OCCN.Cl
Tpsa: 35.25
Logp: 1.75432
H Acceptors: 2
H Donors: 1
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:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
[2-(2-methylphenoxy)ethyl]amine hydrochloride
SMILES:
CC1=CC=CC=C1OCCN.Cl
Tpsa:
35.25
Logp:
1.75432
H Acceptors:
2
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: C₁₁H₂₀BrNO₃
Molecular Weight: 294.19
Synonyms: N-Boc-4-(bromomethyl)-2,2-dimethyloxazolidine
SMILES: CC(C)(C)OC(=O)N1C(CBr)COC1(C)C
Tpsa: 38.77
Logp: 2.7533
H Acceptors: 3
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:
C₁₁H₂₀BrNO₃
Molecular Weight:
294.19
Synonyms:
N-Boc-4-(bromomethyl)-2,2-dimethyloxazolidine
SMILES:
CC(C)(C)OC(=O)N1C(CBr)COC1(C)C
Tpsa:
38.77
Logp:
2.7533
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 2-[(1-Propyl-1H-benzimidazol-2-yl)amino]ethanol
SMILES: OCCNC1=NC=2C=CC=CC2N1CCC
Tpsa: 50.08
Logp: 1.8505
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
2-[(1-Propyl-1H-benzimidazol-2-yl)amino]ethanol
SMILES:
OCCNC1=NC=2C=CC=CC2N1CCC
Tpsa:
50.08
Logp:
1.8505
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5