CS-0586919
4-(3-(Trifluoromethyl)phenoxy)butanenitrile
Manufacturer: ChemScene
CAS Number: 1019443-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586919-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0586919-5g | In Stock | ₹ 2,95,569.00 |
CS-0586919 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃NO
Molecular Weight
229.20
Synonyms
4-[3-(trifluoromethyl)phenoxy]butanenitrile
SMILES
C1=CC(=CC(=C1)OCCCC#N)C(F)(F)F
Tpsa
33.02
Logp
3.38798
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019443-44-7 | 4-(3-(Trifluoromethyl)phenoxy)butanenitrile | A2B Chem | -- |
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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
Compare Similar Items
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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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: 4-[3-(trifluoromethyl)phenoxy]butanenitrile
SMILES: C1=CC(=CC(=C1)OCCCC#N)C(F)(F)F
Tpsa: 33.02
Logp: 3.38798
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
4-[3-(trifluoromethyl)phenoxy]butanenitrile
SMILES:
C1=CC(=CC(=C1)OCCCC#N)C(F)(F)F
Tpsa:
33.02
Logp:
3.38798
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈Cl₂N₂
Molecular Weight: 273.20
Synonyms: None
SMILES: C1CN(CCC1CN)CC2=C(C=C(C=C2)Cl)Cl
Tpsa: 29.26
Logp: 3.1641
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:
C₁₃H₁₈Cl₂N₂
Molecular Weight:
273.20
Synonyms:
None
SMILES:
C1CN(CCC1CN)CC2=C(C=C(C=C2)Cl)Cl
Tpsa:
29.26
Logp:
3.1641
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: C₁₁H₁₇ClN₂S
Molecular Weight: 244.78
Synonyms: None
SMILES: C1CN(CCC1CN)CC2=CC=C(S2)Cl
Tpsa: 29.26
Logp: 2.5722
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:
C₁₁H₁₇ClN₂S
Molecular Weight:
244.78
Synonyms:
None
SMILES:
C1CN(CCC1CN)CC2=CC=C(S2)Cl
Tpsa:
29.26
Logp:
2.5722
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 2-(3-methylbutoxy)benzonitrile
SMILES: CC(C)CCOC1=CC=CC=C1C#N
Tpsa: 33.02
Logp: 2.98318
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
2-(3-methylbutoxy)benzonitrile
SMILES:
CC(C)CCOC1=CC=CC=C1C#N
Tpsa:
33.02
Logp:
2.98318
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4