CS-0616103
1-(2-Amino-5-methoxy-4-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1823784-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0616103-1g | In Stock | ₹ 8,36,349.00 |
CS-0616103 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,36,349.00
GST (18%): ₹ 1,50,542.82
Total Price: ₹ 9,86,891.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
None
SMILES
CC(C1=CC(OC)=C(C(F)(F)F)C=C1N)=O
Tpsa
52.32
Logp
2.4988
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: CC(C1=CC(OC)=C(C(F)(F)F)C=C1N)=O
Tpsa: 52.32
Logp: 2.4988
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
CC(C1=CC(OC)=C(C(F)(F)F)C=C1N)=O
Tpsa:
52.32
Logp:
2.4988
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(C1CC(C(NC(OC(C)(C)C)=O)CC1)=O)OC
Tpsa: 81.7
Logp: 1.4219
H Acceptors: 5
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(C1CC(C(NC(OC(C)(C)C)=O)CC1)=O)OC
Tpsa:
81.7
Logp:
1.4219
H Acceptors:
5
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: C₁₆H₂₃N₃O₆
Molecular Weight: 353.37
Synonyms: Molnupiravir N-2
SMILES: O=C(N=C(N)C=C1)N1[C@H]2[C@H]3[C@H](OC(C)(C)O3)[C@@H](COC(C(C)C)=O)O2
Tpsa: 114.9
Logp: 0.4422
H Acceptors: 9
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:
C₁₆H₂₃N₃O₆
Molecular Weight:
353.37
Synonyms:
Molnupiravir N-2
SMILES:
O=C(N=C(N)C=C1)N1[C@H]2[C@H]3[C@H](OC(C)(C)O3)[C@@H](COC(C(C)C)=O)O2
Tpsa:
114.9
Logp:
0.4422
H Acceptors:
9
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: C₁₂H₁₃FN₂Si
Molecular Weight: 232.33
Synonyms: None
SMILES: N#CC1=CC(C#C[Si](C)(C)C)=C(N)C=C1F
Tpsa: 49.81
Logp: 2.50848
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃FN₂Si
Molecular Weight:
232.33
Synonyms:
None
SMILES:
N#CC1=CC(C#C[Si](C)(C)C)=C(N)C=C1F
Tpsa:
49.81
Logp:
2.50848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0