CS-0513095
2-Amino-N-(2-(trifluoromethoxy)phenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1583176-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513095-1g | In Stock | ₹ 76,540.00 |
| 5g | CS-0513095-5g | In Stock | ₹ 1,52,635.00 |
CS-0513095 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,540.00
GST (18%): ₹ 13,777.20
Total Price: ₹ 90,317.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O₂
Molecular Weight
248.20
Synonyms
CID 24702590
SMILES
CC(N)C(NC1=CC=CC=C1OC(F)(F)F)=O
Tpsa
64.35
Logp
1.8709
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1583176-92-4 | 2-Amino-N-[2-(trifluoromethoxy)phenyl]propanamide | A2B Chem | ₹ 81,791.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: CID 24702590
SMILES: CC(N)C(NC1=CC=CC=C1OC(F)(F)F)=O
Tpsa: 64.35
Logp: 1.8709
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
CID 24702590
SMILES:
CC(N)C(NC1=CC=CC=C1OC(F)(F)F)=O
Tpsa:
64.35
Logp:
1.8709
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29067788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NOSi
Molecular Weight: 259.42
Synonyms: None
SMILES: C[Si](C#CC1=CC=C(N2CCOCC2)C=C1)(C)C
Tpsa: 12.47
Logp: 2.7521
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29067788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NOSi
Molecular Weight:
259.42
Synonyms:
None
SMILES:
C[Si](C#CC1=CC=C(N2CCOCC2)C=C1)(C)C
Tpsa:
12.47
Logp:
2.7521
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: 4-(hydroxymethyl)-2-Furancarboxaldehyde
SMILES: O=CC1=CC(CO)=CO1
Tpsa: 50.44
Logp: 0.5844
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:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
4-(hydroxymethyl)-2-Furancarboxaldehyde
SMILES:
O=CC1=CC(CO)=CO1
Tpsa:
50.44
Logp:
0.5844
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Hexanoic acid, 3-amino-5,5-dimethyl-, ethyl ester
SMILES: CC(C)(C)CC(N)CC(OCC)=O
Tpsa: 52.32
Logp: 1.7031
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Hexanoic acid, 3-amino-5,5-dimethyl-, ethyl ester
SMILES:
CC(C)(C)CC(N)CC(OCC)=O
Tpsa:
52.32
Logp:
1.7031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4