CS-0449847
4,4,4-Trifluoro-2-(3-methoxyphenyl)-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 22102-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449847-5g | In Stock | ₹ 2,18,349.12 |
CS-0449847 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,349.12
GST (18%): ₹ 39,302.842
Total Price: ₹ 2,57,651.962
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
4,4,4-TRIFLUORO-2-(3-METHOXY-PHENYL)-3-OXO-BUTYRONITRILE
SMILES
COC1=CC=CC(=C1)C(C#N)C(=O)C(F)(F)F
Tpsa
50.09
Logp
2.43378
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22102-04-1 | 4,4,4-Trifluoro-2-(3-methoxyphenyl)-3-oxobutanenitrile | 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-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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 4,4,4-TRIFLUORO-2-(3-METHOXY-PHENYL)-3-OXO-BUTYRONITRILE
SMILES: COC1=CC=CC(=C1)C(C#N)C(=O)C(F)(F)F
Tpsa: 50.09
Logp: 2.43378
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
4,4,4-TRIFLUORO-2-(3-METHOXY-PHENYL)-3-OXO-BUTYRONITRILE
SMILES:
COC1=CC=CC(=C1)C(C#N)C(=O)C(F)(F)F
Tpsa:
50.09
Logp:
2.43378
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 8-Methoxy-chroman-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CC2=C(C(=CC=C2)OC)OC1
Tpsa: 44.76
Logp: 1.8094
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
8-Methoxy-chroman-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CC2=C(C(=CC=C2)OC)OC1
Tpsa:
44.76
Logp:
1.8094
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: 2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone
SMILES: C1CCN(CC1)C2=CC=C(C=C2)C(=O)CBr
Tpsa: 20.31
Logp: 3.2545
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)C(=O)CBr
Tpsa:
20.31
Logp:
3.2545
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: 3-FORMYL-5-NITRO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C=O)C2=C(C=CC(=C2)[N+](=O)[O-])N1
Tpsa: 102.3
Logp: 2.0653
H Acceptors: 5
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
3-FORMYL-5-NITRO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C=O)C2=C(C=CC(=C2)[N+](=O)[O-])N1
Tpsa:
102.3
Logp:
2.0653
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4