CS-0544454
2,2,2-Trifluoro-N-(3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 866049-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544454-100mg | In Stock | ₹ 1,05,067.68 |
CS-0544454 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO₄
Molecular Weight
305.25
Synonyms
None
SMILES
COC1=C(C=C2C(CC(C2=C1)NC(=O)C(F)(F)F)O)OC
Tpsa
67.79
Logp
1.8605
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866049-72-1 | 2,2,2-Trifluoro-N-(3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide | A2B Chem | -- |
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: C₁₃H₁₄F₃NO₄
Molecular Weight: 305.25
Synonyms: None
SMILES: COC1=C(C=C2C(CC(C2=C1)NC(=O)C(F)(F)F)O)OC
Tpsa: 67.79
Logp: 1.8605
H Acceptors: 4
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:
C₁₃H₁₄F₃NO₄
Molecular Weight:
305.25
Synonyms:
None
SMILES:
COC1=C(C=C2C(CC(C2=C1)NC(=O)C(F)(F)F)O)OC
Tpsa:
67.79
Logp:
1.8605
H Acceptors:
4
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: C₁₃H₁₄N₄O₂S
Molecular Weight: 290.34
Synonyms: None
SMILES: CCC1=NC2=C3C=C(C(=CC3=NC(=S)N2N1)OC)OC
Tpsa: 64.44
Logp: 2.51969
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₄N₄O₂S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
CCC1=NC2=C3C=C(C(=CC3=NC(=S)N2N1)OC)OC
Tpsa:
64.44
Logp:
2.51969
H Acceptors:
6
H Donors:
1
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: 3-BENZYL-4-HYDROXY-1-[2-(1H-IMIDAZOL-5-YL)ETHYL]-2(1H)-PYRIDINONE
SMILES: C1=CC=C(C=C1)CC2=C(C=CN(C2=O)CCC3=CN=CN3)O
Tpsa: 70.91
Logp: 2.1105
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
3-BENZYL-4-HYDROXY-1-[2-(1H-IMIDAZOL-5-YL)ETHYL]-2(1H)-PYRIDINONE
SMILES:
C1=CC=C(C=C1)CC2=C(C=CN(C2=O)CCC3=CN=CN3)O
Tpsa:
70.91
Logp:
2.1105
H Acceptors:
4
H Donors:
2
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: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: None
SMILES: O=C(C=C(C1=CC=C(OCO2)C2=C1)N3)NC3=S
Tpsa: 67.11
Logp: 1.82819
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
None
SMILES:
O=C(C=C(C1=CC=C(OCO2)C2=C1)N3)NC3=S
Tpsa:
67.11
Logp:
1.82819
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1