CS-0603239
N-(4-methylbenzyl)-2-(2,2,2-trifluoroacetamido)benzamide
Manufacturer: ChemScene
CAS Number: 478261-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0603239-5g | In Stock | ₹ 1,47,163.20 |
CS-0603239 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅F₃N₂O₂
Molecular Weight
336.31
Synonyms
None
SMILES
CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C(F)(F)F
Tpsa
58.2
Logp
3.42582
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₃N₂O₂
Molecular Weight: 336.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C(F)(F)F
Tpsa: 58.2
Logp: 3.42582
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₃N₂O₂
Molecular Weight:
336.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C(F)(F)F
Tpsa:
58.2
Logp:
3.42582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₃N₂OS
Molecular Weight: 322.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(SC3=C2N=CC(=C3)C(F)(F)F)C(=O)N
Tpsa: 55.98
Logp: 4.081
H Acceptors: 3
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:
C₁₅H₉F₃N₂OS
Molecular Weight:
322.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(SC3=C2N=CC(=C3)C(F)(F)F)C(=O)N
Tpsa:
55.98
Logp:
4.081
H Acceptors:
3
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: CC1=NN2C(=C(C=NC2=C1)C3=CC(=C(C=C3)OC)OC)C
Tpsa: 48.65
Logp: 3.03034
H Acceptors: 5
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
CC1=NN2C(=C(C=NC2=C1)C3=CC(=C(C=C3)OC)OC)C
Tpsa:
48.65
Logp:
3.03034
H Acceptors:
5
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: C₁₄H₁₂Cl₂N₂O₃
Molecular Weight: 327.16
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CNC2=C(C=CC=C2Cl)[N+](=O)[O-])Cl
Tpsa: 64.4
Logp: 4.5223
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₂Cl₂N₂O₃
Molecular Weight:
327.16
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CNC2=C(C=CC=C2Cl)[N+](=O)[O-])Cl
Tpsa:
64.4
Logp:
4.5223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5