CS-0524396
2,2,2-Trifluoro-1-(6-methyl-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 676476-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524396-5g | In Stock | ₹ 88,041.24 |
CS-0524396 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,041.24
GST (18%): ₹ 15,847.423
Total Price: ₹ 1,03,888.663
Purity
98%
MDL No
MFCD24107295
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
2,2,2-trifluoro-1-(6-methyl-1H-indol-3-yl)-ethanone
SMILES
CC1=CC2=C(C=C1)C(C(C(F)(F)F)=O)=CN2
Tpsa
32.86
Logp
3.22132
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676476-82-7 | 2,2,2-Trifluoro-1-(6-methyl-3-indolyl)ethanone | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: MFCD24107295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 2,2,2-trifluoro-1-(6-methyl-1H-indol-3-yl)-ethanone
SMILES: CC1=CC2=C(C=C1)C(C(C(F)(F)F)=O)=CN2
Tpsa: 32.86
Logp: 3.22132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24107295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
2,2,2-trifluoro-1-(6-methyl-1H-indol-3-yl)-ethanone
SMILES:
CC1=CC2=C(C=C1)C(C(C(F)(F)F)=O)=CN2
Tpsa:
32.86
Logp:
3.22132
H Acceptors:
1
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: C₁₃H₂₆O₃Si
Molecular Weight: 258.43
Synonyms: 4-(Dimethyl-tert-butyl-silyl)oxycyclohexane-1-carboxylic acid
SMILES: O=C(C1CCC(O[Si](C)(C(C)(C)C)C)CC1)O
Tpsa: 46.53
Logp: 3.6516
H Acceptors: 2
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:
C₁₃H₂₆O₃Si
Molecular Weight:
258.43
Synonyms:
4-(Dimethyl-tert-butyl-silyl)oxycyclohexane-1-carboxylic acid
SMILES:
O=C(C1CCC(O[Si](C)(C(C)(C)C)C)CC1)O
Tpsa:
46.53
Logp:
3.6516
H Acceptors:
2
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: Syringylpropane
SMILES: OC1=C(OC)C=C(CCC)C=C1OC
Tpsa: 38.69
Logp: 2.3619
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
Syringylpropane
SMILES:
OC1=C(OC)C=C(CCC)C=C1OC
Tpsa:
38.69
Logp:
2.3619
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: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: 1,1-Dimethoxy-2,2,5-trimethylhex-4-ene
SMILES: CC(C)=CCC(C)(C)C(OC)OC
Tpsa: 18.46
Logp: 2.9878
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
1,1-Dimethoxy-2,2,5-trimethylhex-4-ene
SMILES:
CC(C)=CCC(C)(C)C(OC)OC
Tpsa:
18.46
Logp:
2.9878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5