CS-0522796
2-(6-Ethoxy-2,3,4-trifluorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1980053-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522796-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0522796-1g | In Stock | ₹ 51,763.80 |
CS-0522796 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO
Molecular Weight
215.17
Synonyms
6-Ethoxy-2,3,4-trifluorophenylacetonitrile
SMILES
N#CCC1=C(OCC)C=C(F)C(F)=C1F
Tpsa
33.02
Logp
2.56868
H Acceptors
2
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 6-Ethoxy-2,3,4-trifluorophenylacetonitrile
SMILES: N#CCC1=C(OCC)C=C(F)C(F)=C1F
Tpsa: 33.02
Logp: 2.56868
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
6-Ethoxy-2,3,4-trifluorophenylacetonitrile
SMILES:
N#CCC1=C(OCC)C=C(F)C(F)=C1F
Tpsa:
33.02
Logp:
2.56868
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: C₁₁H₁₁F₆NO
Molecular Weight: 287.20
Synonyms: None
SMILES: OC(C(F)(F)F)(CNCC1=CC=CC=C1)C(F)(F)F
Tpsa: 32.26
Logp: 2.6319
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁F₆NO
Molecular Weight:
287.20
Synonyms:
None
SMILES:
OC(C(F)(F)F)(CNCC1=CC=CC=C1)C(F)(F)F
Tpsa:
32.26
Logp:
2.6319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28897200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO₃
Molecular Weight: 274.04
Synonyms: None
SMILES: O=C(O1)C2=C(N(C)C1=O)C=CC(Br)=C2F
Tpsa: 52.21
Logp: 1.3933
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28897200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO₃
Molecular Weight:
274.04
Synonyms:
None
SMILES:
O=C(O1)C2=C(N(C)C1=O)C=CC(Br)=C2F
Tpsa:
52.21
Logp:
1.3933
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₆NO₂
Molecular Weight: 305.22
Synonyms: 3-Cyclohexyl-5,5-bis(trifluoromethyl)-2-oxazolidinone
SMILES: O=C1OC(C(F)(F)F)(C(F)(F)F)CN1C2CCCCC2
Tpsa: 29.54
Logp: 3.6347
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃F₆NO₂
Molecular Weight:
305.22
Synonyms:
3-Cyclohexyl-5,5-bis(trifluoromethyl)-2-oxazolidinone
SMILES:
O=C1OC(C(F)(F)F)(C(F)(F)F)CN1C2CCCCC2
Tpsa:
29.54
Logp:
3.6347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1