CS-0302504
2-(4-Methoxy-2-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 916420-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302504-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0302504-5g | In Stock | ₹ 25,668.00 |
| 10g | CS-0302504-10g | In Stock | ₹ 44,491.20 |
CS-0302504 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95+%
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-[4-methoxy-2-(trifluoromethyl)phenyl]acetonitrile
SMILES
COC1=CC(=C(C=C1)CC#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 | |
|---|---|---|---|---|
 | 916420-88-7 | 4-Methoxy-2-(trifluoromethyl)phenylacetonitrile | A2B Chem | ₹ 9,240.48 - ₹ 23,956.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
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-[4-methoxy-2-(trifluoromethyl)phenyl]acetonitrile
SMILES: COC1=CC(=C(C=C1)CC#N)C(F)(F)F
Tpsa: 33.02
Logp: 2.78008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
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-[4-methoxy-2-(trifluoromethyl)phenyl]acetonitrile
SMILES:
COC1=CC(=C(C=C1)CC#N)C(F)(F)F
Tpsa:
33.02
Logp:
2.78008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-HYDROXY-4-METHOXYBENZYLAMINE
SMILES: COC1=CC(=C(C=C1)CN)O
Tpsa: 55.48
Logp: 0.8595
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-HYDROXY-4-METHOXYBENZYLAMINE
SMILES:
COC1=CC(=C(C=C1)CN)O
Tpsa:
55.48
Logp:
0.8595
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (2,4-Dimethoxy-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES: COC1=CC(=C(C=C1)CNCC2CCCO2)OC
Tpsa: 39.72
Logp: 1.9724
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(2,4-Dimethoxy-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES:
COC1=CC(=C(C=C1)CNCC2CCCO2)OC
Tpsa:
39.72
Logp:
1.9724
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: 2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxylic Acid
SMILES: COC1=CC(=C(C=C1)N=C2NC(=CS2)C(=O)O)OC
Tpsa: 83.91
Logp: 2.024
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxylic Acid
SMILES:
COC1=CC(=C(C=C1)N=C2NC(=CS2)C(=O)O)OC
Tpsa:
83.91
Logp:
2.024
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4