CS-0084771
1-(4-(Trifluoromethoxy)phenyl)thiourea
Manufacturer: ChemScene
CAS Number: 142229-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0084771-25g | In Stock | ₹ 9,753.84 |
CS-0084771 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
MFCD00052992
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂OS
Molecular Weight
236.21
Synonyms
Riluzole Impurity 15
SMILES
S=C(N)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa
47.28
Logp
2.2407
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Trifluoromethoxy)phenylthiourea | 142229-74-1 | MFCD00052992 | 1g | eMolecules | ₹ 2,678.03 | |
 | Thiourea, N-[4-(trifluoromethoxy)phenyl]- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 24,983.52 | |
 | 142229-74-1 | 1-(4-(Trifluoromethoxy)phenyl)-2-thiourea | A2B Chem | ₹ 1,283.40 - ₹ 10,438.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00052992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂OS
Molecular Weight: 236.21
Synonyms: Riluzole Impurity 15
SMILES: S=C(N)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 47.28
Logp: 2.2407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂OS
Molecular Weight:
236.21
Synonyms:
Riluzole Impurity 15
SMILES:
S=C(N)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
47.28
Logp:
2.2407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08235101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: 6-Acetylamino-3-bromopyridine-2-carboxylic acid
SMILES: O=C(C1=NC(NC(C)=O)=CC=C1Br)O
Tpsa: 79.29
Logp: 1.5007
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08235101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
6-Acetylamino-3-bromopyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(NC(C)=O)=CC=C1Br)O
Tpsa:
79.29
Logp:
1.5007
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04038944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 6,7-Dimethoxy-1,4-Dihydro-2,3-Quinoxalinedione Monohydrate
SMILES: O=C1NC2=C(C=C(OC)C(OC)=C2)NC1=O
Tpsa: 84.18
Logp: 0.2336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
6,7-Dimethoxy-1,4-Dihydro-2,3-Quinoxalinedione Monohydrate
SMILES:
O=C1NC2=C(C=C(OC)C(OC)=C2)NC1=O
Tpsa:
84.18
Logp:
0.2336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00052387
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: 4-Ketobenzotriazine
SMILES: O=C1NN=NC2=CC=CC=C12
Tpsa: 58.64
Logp: 0.3181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00052387
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
4-Ketobenzotriazine
SMILES:
O=C1NN=NC2=CC=CC=C12
Tpsa:
58.64
Logp:
0.3181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0