CS-0439533
2-(2-Methoxy-5-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1000542-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439533-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0439533-5g | In Stock | ₹ 36,876.36 |
| 10g | CS-0439533-10g | In Stock | ₹ 66,137.88 |
CS-0439533 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
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
2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES
COC1=CC=C(C=C1CC#N)C(F)(F)F
Tpsa
33.02
Logp
2.78008
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000542-90-4 | 2-Methoxy-5-(trifluoromethyl)phenylacetonitrile | A2B Chem | ₹ 12,320.64 - ₹ 65,538.96 |
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: 2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES: COC1=CC=C(C=C1CC#N)C(F)(F)F
Tpsa: 33.02
Logp: 2.78008
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:
2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES:
COC1=CC=C(C=C1CC#N)C(F)(F)F
Tpsa:
33.02
Logp:
2.78008
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 2-METHYL-3-(TRIFLUOROMETHYL)PHENYLACETIC ACID
SMILES: CC1=C(C=CC=C1C(F)(F)F)CC(=O)O
Tpsa: 37.3
Logp: 2.64092
H Acceptors: 1
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
2-METHYL-3-(TRIFLUOROMETHYL)PHENYLACETIC ACID
SMILES:
CC1=C(C=CC=C1C(F)(F)F)CC(=O)O
Tpsa:
37.3
Logp:
2.64092
H Acceptors:
1
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: C₁₄H₁₉NO₅S
Molecular Weight: 313.37
Synonyms: 3-(2,6-Dimethylmorpholin-4-yl)-4-methylsulfonylbenzoic acid
SMILES: CC1CN(CC(C)O1)C2=C(C=CC(=C2)C(=O)O)S(=O)(=O)C
Tpsa: 83.91
Logp: 1.4019
H Acceptors: 5
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:
C₁₄H₁₉NO₅S
Molecular Weight:
313.37
Synonyms:
3-(2,6-Dimethylmorpholin-4-yl)-4-methylsulfonylbenzoic acid
SMILES:
CC1CN(CC(C)O1)C2=C(C=CC(=C2)C(=O)O)S(=O)(=O)C
Tpsa:
83.91
Logp:
1.4019
H Acceptors:
5
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 3-Isopropyl-1,2,3-benzotriazin-4(3H)-one
SMILES: CC(C)N1C(=O)C2=CC=CC=C2N=N1
Tpsa: 47.78
Logp: 1.3724
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
3-Isopropyl-1,2,3-benzotriazin-4(3H)-one
SMILES:
CC(C)N1C(=O)C2=CC=CC=C2N=N1
Tpsa:
47.78
Logp:
1.3724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1