CS-0440356
2,2,2-Trifluoro-1-(5-methoxy-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1051967-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440356-5g | In Stock | ₹ 1,12,051.00 |
| 10g | CS-0440356-10g | In Stock | ₹ 1,34,568.00 |
CS-0440356 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,051.00
GST (18%): ₹ 20,169.18
Total Price: ₹ 1,32,220.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₂
Molecular Weight
243.18
Synonyms
2,2,2-trifluoro-1-(5-methoxy-1H-indol-3-yl)-ethanone
SMILES
COC1=CC2=C(C=C1)NC=C2C(=O)C(F)(F)F
Tpsa
42.09
Logp
2.9215
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051967-68-0 | 2,2,2-Trifluoro-1-(5-methoxy-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
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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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 2,2,2-trifluoro-1-(5-methoxy-1H-indol-3-yl)-ethanone
SMILES: COC1=CC2=C(C=C1)NC=C2C(=O)C(F)(F)F
Tpsa: 42.09
Logp: 2.9215
H Acceptors: 2
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
2,2,2-trifluoro-1-(5-methoxy-1H-indol-3-yl)-ethanone
SMILES:
COC1=CC2=C(C=C1)NC=C2C(=O)C(F)(F)F
Tpsa:
42.09
Logp:
2.9215
H Acceptors:
2
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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 5-(1-Methoxy-ethyl)-furan-2-carboxylic acid
SMILES: CC(C1=CC=C(C(=O)O)O1)OC
Tpsa: 59.67
Logp: 1.6852
H Acceptors: 3
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
5-(1-Methoxy-ethyl)-furan-2-carboxylic acid
SMILES:
CC(C1=CC=C(C(=O)O)O1)OC
Tpsa:
59.67
Logp:
1.6852
H Acceptors:
3
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: C₁₃H₉ClF₂
Molecular Weight: 238.66
Synonyms: 1-Chloro-2-[difluoro(phenyl)methyl]benzene
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)(F)F
Tpsa: 0
Logp: 4.4801
H Acceptors: 0
H Donors: 0
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:
C₁₃H₉ClF₂
Molecular Weight:
238.66
Synonyms:
1-Chloro-2-[difluoro(phenyl)methyl]benzene
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)(F)F
Tpsa:
0
Logp:
4.4801
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₈Si₃
Molecular Weight: 232.59
Synonyms: Tris(trimethylsilyl)methane, min
SMILES: C[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C
Tpsa: 0
Logp: 4.4496
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₈Si₃
Molecular Weight:
232.59
Synonyms:
Tris(trimethylsilyl)methane, min
SMILES:
C[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C
Tpsa:
0
Logp:
4.4496
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3