CS-0314314
N-((4-(trifluoromethyl)phenyl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 117174-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314314-5g | In Stock | ₹ 13,528.00 |
| 25g | CS-0314314-25g | In Stock | ₹ 59,541.00 |
CS-0314314 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₃N₂OS
Molecular Weight
324.32
Synonyms
1-Benzoyl-3-[4-(trifluoromethyl)phenyl]thiourea, 4-[(Benzoylcarbamothioyl)amino]benzotrifluoride
SMILES
S=C(NC1=CC=C(C(F)(F)F)C=C1)NC(C2=CC=CC=C2)=O
Tpsa
41.13
Logp
3.8322
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-{[4-(Trifluoromethyl)phenyl]carbamothioyl}benzamide | 117174-71-7 | MFCD00588815 | 5g | eMolecules | ₹ 3,969.40 | |
 | 117174-71-7 | 1-Benzoyl-3-[4-(trifluoromethyl)phenyl]thiourea | A2B Chem | ₹ 7,120.00 - ₹ 58,028.00 |
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-P330-P362+P364-P405-P501
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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: C₁₅H₁₁F₃N₂OS
Molecular Weight: 324.32
Synonyms: 1-Benzoyl-3-[4-(trifluoromethyl)phenyl]thiourea, 4-[(Benzoylcarbamothioyl)amino]benzotrifluoride
SMILES: S=C(NC1=CC=C(C(F)(F)F)C=C1)NC(C2=CC=CC=C2)=O
Tpsa: 41.13
Logp: 3.8322
H Acceptors: 2
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:
C₁₅H₁₁F₃N₂OS
Molecular Weight:
324.32
Synonyms:
1-Benzoyl-3-[4-(trifluoromethyl)phenyl]thiourea, 4-[(Benzoylcarbamothioyl)amino]benzotrifluoride
SMILES:
S=C(NC1=CC=C(C(F)(F)F)C=C1)NC(C2=CC=CC=C2)=O
Tpsa:
41.13
Logp:
3.8322
H Acceptors:
2
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 1-[2-(2-Methoxy-phenoxy)-ethyl]-piperazine
SMILES: COC1=CC=CC=C1OCCN2CCNCC2
Tpsa: 33.73
Logp: 0.9792
H Acceptors: 4
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
1-[2-(2-Methoxy-phenoxy)-ethyl]-piperazine
SMILES:
COC1=CC=CC=C1OCCN2CCNCC2
Tpsa:
33.73
Logp:
0.9792
H Acceptors:
4
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: STK269062
SMILES: CC1=CC2=C(C=C(C3=CC=C(C=C3)OC)N=C2C=C1)C(=O)O
Tpsa: 59.42
Logp: 3.91702
H Acceptors: 3
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
STK269062
SMILES:
CC1=CC2=C(C=C(C3=CC=C(C=C3)OC)N=C2C=C1)C(=O)O
Tpsa:
59.42
Logp:
3.91702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2,6-Dimethyl-quinolin-5-ylamine
SMILES: CC1=C(C2=C(C=C1)N=C(C)C=C2)N
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2,6-Dimethyl-quinolin-5-ylamine
SMILES:
CC1=C(C2=C(C=C1)N=C(C)C=C2)N
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0