CS-0720312
4-Methyl-2-(trifluoromethoxy)phenylacetonitrile
Manufacturer: ChemScene
CAS Number: 1261573-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0720312-10g | In Stock | ₹ 72,897.12 |
| 25g | CS-0720312-25g | In Stock | ₹ 1,08,832.32 |
CS-0720312 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
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
None
SMILES
CC1=CC(OC(F)(F)F)=C(CC#N)C=C1
Tpsa
33.02
Logp
2.9597
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261573-73-2 | Benzeneacetonitrile, 4-methyl-2-(trifluoromethoxy)- | A2B Chem | -- |
Related Products
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: None
SMILES: CC1=CC(OC(F)(F)F)=C(CC#N)C=C1
Tpsa: 33.02
Logp: 2.9597
H Acceptors: 2
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
None
SMILES:
CC1=CC(OC(F)(F)F)=C(CC#N)C=C1
Tpsa:
33.02
Logp:
2.9597
H Acceptors:
2
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: COC(=O)CC1=C(Br)C=CC(N)=C1
Tpsa: 52.32
Logp: 1.7468
H Acceptors: 3
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
COC(=O)CC1=C(Br)C=CC(N)=C1
Tpsa:
52.32
Logp:
1.7468
H Acceptors:
3
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: C₆H₃BrClN₃S
Molecular Weight: 264.53
Synonyms: None
SMILES: NC1=NC(Cl)=C2SC=C(Br)C2=N1
Tpsa: 51.8
Logp: 2.6894
H Acceptors: 4
H Donors: 1
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:
C₆H₃BrClN₃S
Molecular Weight:
264.53
Synonyms:
None
SMILES:
NC1=NC(Cl)=C2SC=C(Br)C2=N1
Tpsa:
51.8
Logp:
2.6894
H Acceptors:
4
H Donors:
1
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: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: None
SMILES: CC1=C2C(I)=NNC2=NC=C1
Tpsa: 41.57
Logp: 1.87092
H Acceptors: 2
H Donors: 1
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:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
None
SMILES:
CC1=C2C(I)=NNC2=NC=C1
Tpsa:
41.57
Logp:
1.87092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0