CS-0460968
N-((4-bromo-2-(trifluoromethyl)phenyl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 887266-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460968-5g | In Stock | ₹ 11,926.00 |
CS-0460968 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
MFCD07368704
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrF₃N₂OS
Molecular Weight
403.22
Synonyms
1-Benzoyl-3-[4-bromo-2-(trifluoromethyl)phenyl]thiourea, 2-[(Benzoylcarbamothioyl)amino]-5-bromobenzotrifluoride
SMILES
BrC=1C=CC(=C(C1)C(F)(F)F)NC(NC(C2=CC=CC=C2)=O)=S
Tpsa
41.13
Logp
4.5947
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-{[4-Bromo-2-(trifluoromethyl)phenyl]carbamothioyl}benzamide | 887266-94-6 | MFCD07368704 | 1g | eMolecules | ₹ 3,851.03 | |
 | 887266-94-6 | 1-Benzoyl-3-[4-bromo-2-(trifluoromethyl)phenyl]thiourea | A2B Chem | ₹ 5,073.00 - ₹ 13,617.00 |
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: 98%
MDL No: MFCD07368704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrF₃N₂OS
Molecular Weight: 403.22
Synonyms: 1-Benzoyl-3-[4-bromo-2-(trifluoromethyl)phenyl]thiourea, 2-[(Benzoylcarbamothioyl)amino]-5-bromobenzotrifluoride
SMILES: BrC=1C=CC(=C(C1)C(F)(F)F)NC(NC(C2=CC=CC=C2)=O)=S
Tpsa: 41.13
Logp: 4.5947
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrF₃N₂OS
Molecular Weight:
403.22
Synonyms:
1-Benzoyl-3-[4-bromo-2-(trifluoromethyl)phenyl]thiourea, 2-[(Benzoylcarbamothioyl)amino]-5-bromobenzotrifluoride
SMILES:
BrC=1C=CC(=C(C1)C(F)(F)F)NC(NC(C2=CC=CC=C2)=O)=S
Tpsa:
41.13
Logp:
4.5947
H Acceptors:
2
H Donors:
2
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: C₉H₁₈F₅NO₃S
Molecular Weight: 315.30
Synonyms: 2,2-DIFLUOROETHYLTRIETHYLAMMONIUM TRIFLUOROMETHANESULFONATE
SMILES: CC[N+](CC)(CC)CC(F)F.C(F)(F)(F)S(=O)(=O)[O-]
Tpsa: 57.2
Logp: 2.1794
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈F₅NO₃S
Molecular Weight:
315.30
Synonyms:
2,2-DIFLUOROETHYLTRIETHYLAMMONIUM TRIFLUOROMETHANESULFONATE
SMILES:
CC[N+](CC)(CC)CC(F)F.C(F)(F)(F)S(=O)(=O)[O-]
Tpsa:
57.2
Logp:
2.1794
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00007483
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: m-Xylenesulfonic acid
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)O)C
Tpsa: 54.37
Logp: 1.55014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007483
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
m-Xylenesulfonic acid
SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)O)C
Tpsa:
54.37
Logp:
1.55014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20486882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂IN₃O₃
Molecular Weight: 373.15
Synonyms: 3-Lodo-6-nitro-1(tetra hydro-2H-pyran-2-yl)-1H-indazole
SMILES: C1CCOC(C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C(=N2)I
Tpsa: 70.19
Logp: 3.2482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20486882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂IN₃O₃
Molecular Weight:
373.15
Synonyms:
3-Lodo-6-nitro-1(tetra hydro-2H-pyran-2-yl)-1H-indazole
SMILES:
C1CCOC(C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C(=N2)I
Tpsa:
70.19
Logp:
3.2482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2