CS-0162344
(2-Amino-5-(trifluoromethyl)phenyl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 732-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162344-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0162344-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0162344-1g | In Stock | ₹ 30,616.00 |
| 5g | CS-0162344-5g | In Stock | ₹ 1,06,088.00 |
CS-0162344 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
MFCD18430478
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃NO
Molecular Weight
265.23
Synonyms
[2-amino-5-(trifluoromethyl)phenyl]-phenylmethanone
SMILES
O=C(C1=CC(C(F)(F)F)=CC=C1N)C2=CC=CC=C2
Tpsa
43.09
Logp
3.5186
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Amino-5-(trifluoromethyl)phenyl)(phenyl)methanone | 732-34-3 | MFCD18430478 | 1g | eMolecules | ₹ 43,639.37 | |
 | 732-34-3 | (2-Amino-5-(trifluoromethyl)phenyl)(phenyl)methanone | A2B Chem | ₹ 5,785.00 - ₹ 1,16,234.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD18430478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO
Molecular Weight: 265.23
Synonyms: [2-amino-5-(trifluoromethyl)phenyl]-phenylmethanone
SMILES: O=C(C1=CC(C(F)(F)F)=CC=C1N)C2=CC=CC=C2
Tpsa: 43.09
Logp: 3.5186
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18430478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO
Molecular Weight:
265.23
Synonyms:
[2-amino-5-(trifluoromethyl)phenyl]-phenylmethanone
SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1N)C2=CC=CC=C2
Tpsa:
43.09
Logp:
3.5186
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31715177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: {2-Amino-5-[3-(1-piperidinyl)propoxy]phenyl}methanol
SMILES: OCC1=CC(OCCCN2CCCCC2)=CC=C1N
Tpsa: 58.72
Logp: 2.0159
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD31715177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
{2-Amino-5-[3-(1-piperidinyl)propoxy]phenyl}methanol
SMILES:
OCC1=CC(OCCCN2CCCCC2)=CC=C1N
Tpsa:
58.72
Logp:
2.0159
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06739582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: (2-amino-4,5-dimethoxyphenyl)-(4-methylphenyl)methanone
SMILES: O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=C(C)C=C2
Tpsa: 61.55
Logp: 2.82542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06739582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
(2-amino-4,5-dimethoxyphenyl)-(4-methylphenyl)methanone
SMILES:
O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=C(C)C=C2
Tpsa:
61.55
Logp:
2.82542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06739588
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: (2-AMINO-4,5-DIMETHOXY-PHENYL)-PHENYL-METHANONE
SMILES: O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=CC=C2
Tpsa: 61.55
Logp: 2.517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06739588
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
(2-AMINO-4,5-DIMETHOXY-PHENYL)-PHENYL-METHANONE
SMILES:
O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=CC=C2
Tpsa:
61.55
Logp:
2.517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4