CS-0308924
2,2,2-Trifluoro-N-[3-(hydroxymethyl)phenyl]acetamide
Manufacturer: ChemScene
CAS Number: 324560-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308924-50mg | In Stock | ₹ 9,701.00 |
| 100mg | CS-0308924-100mg | In Stock | ₹ 14,418.00 |
| 250mg | CS-0308924-250mg | In Stock | ₹ 20,559.00 |
| 500mg | CS-0308924-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0308924-1g | In Stock | ₹ 41,563.00 |
| 5g | CS-0308924-5g | In Stock | ₹ 1,06,177.00 |
| 10g | CS-0308924-10g | In Stock | ₹ 1,33,856.00 |
CS-0308924 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
Diisopropyl 5-Methyl-2-thiazoleboronate LithiuM Isopropoxide Salt
SMILES
FC(F)(F)C(NC1=CC=CC(CO)=C1)=O
Tpsa
49.33
Logp
1.6797
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324560-66-9 | 2,2,2-Trifluoro-n-[3-(hydroxymethyl)phenyl]acetamide | A2B Chem | ₹ 16,643.00 - ₹ 54,557.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: Diisopropyl 5-Methyl-2-thiazoleboronate LithiuM Isopropoxide Salt
SMILES: FC(F)(F)C(NC1=CC=CC(CO)=C1)=O
Tpsa: 49.33
Logp: 1.6797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Diisopropyl 5-Methyl-2-thiazoleboronate LithiuM Isopropoxide Salt
SMILES:
FC(F)(F)C(NC1=CC=CC(CO)=C1)=O
Tpsa:
49.33
Logp:
1.6797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: Ethyl 2-(4-methylthiazol-2-yl)acetate
SMILES: CCOC(=O)CC1=NC(=CS1)C
Tpsa: 39.19
Logp: 1.55712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
Ethyl 2-(4-methylthiazol-2-yl)acetate
SMILES:
CCOC(=O)CC1=NC(=CS1)C
Tpsa:
39.19
Logp:
1.55712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 2-ethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-aMine
SMILES: NC1=C(CCC2)C2=NN1C(C)C
Tpsa: 43.84
Logp: 1.5349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
2-ethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-aMine
SMILES:
NC1=C(CCC2)C2=NN1C(C)C
Tpsa:
43.84
Logp:
1.5349
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₃N₃O
Molecular Weight: 249.35
Synonyms: 1-(3-aminopropyl)-4-(4-methoxyphenyl)piperazine
SMILES: COC1=CC=C(C=C1)N2CCN(CCCN)CC2
Tpsa: 41.73
Logp: 1.166
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:
C₁₄H₂₃N₃O
Molecular Weight:
249.35
Synonyms:
1-(3-aminopropyl)-4-(4-methoxyphenyl)piperazine
SMILES:
COC1=CC=C(C=C1)N2CCN(CCCN)CC2
Tpsa:
41.73
Logp:
1.166
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5