CS-0877881
N-(4-Bromophenyl)-3-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 562080-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0877881-1g | In Stock | ₹ 73,410.48 |
CS-0877881 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,410.48
GST (18%): ₹ 13,213.886
Total Price: ₹ 86,624.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉BrF₃NO
Molecular Weight
344.13
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)Br
Tpsa
29.1
Logp
4.7202
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 562080-79-9 | Benzamide, N-(4-bromophenyl)-3-(trifluoromethyl)- | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrF₃NO
Molecular Weight: 344.13
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)Br
Tpsa: 29.1
Logp: 4.7202
H Acceptors: 1
H Donors: 1
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:
C₁₄H₉BrF₃NO
Molecular Weight:
344.13
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)Br
Tpsa:
29.1
Logp:
4.7202
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₆SeSi
Molecular Weight: 243.28
Synonyms: None
SMILES: C[Si](C)(C)C[Se]C1=CC=CC=C1
Tpsa: 0
Logp: 2.3118
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₆SeSi
Molecular Weight:
243.28
Synonyms:
None
SMILES:
C[Si](C)(C)C[Se]C1=CC=CC=C1
Tpsa:
0
Logp:
2.3118
H Acceptors:
0
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: C₁₆H₁₈FNO₄
Molecular Weight: 307.32
Synonyms: None
SMILES: COC(=O)CCC(CCC(=O)OC)(C#N)C1=CC=C(C=C1)F
Tpsa: 76.39
Logp: 2.49348
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FNO₄
Molecular Weight:
307.32
Synonyms:
None
SMILES:
COC(=O)CCC(CCC(=O)OC)(C#N)C1=CC=C(C=C1)F
Tpsa:
76.39
Logp:
2.49348
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=C(C(=O)O2)C#N)C
Tpsa: 54
Logp: 2.28152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)O2)C#N)C
Tpsa:
54
Logp:
2.28152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0