CS-0373268
2-Methoxy-6-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1017778-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0373268-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0373268-5g | In Stock | ₹ 19,764.36 |
| 10g | CS-0373268-10g | In Stock | ₹ 36,619.68 |
CS-0373268 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95+%
MDL No
MFCD09832322
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO
Molecular Weight
201.15
Synonyms
6-(Trifluoromethyl)-o-anisonitrile
SMILES
N#CC1=C(C(F)(F)F)C=CC=C1OC
Tpsa
33.02
Logp
2.58568
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017778-93-6 | 2-Methoxy-6-(trifluoromethyl)benzonitrile | A2B Chem | ₹ 9,753.84 - ₹ 38,502.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD09832322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 6-(Trifluoromethyl)-o-anisonitrile
SMILES: N#CC1=C(C(F)(F)F)C=CC=C1OC
Tpsa: 33.02
Logp: 2.58568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09832322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
6-(Trifluoromethyl)-o-anisonitrile
SMILES:
N#CC1=C(C(F)(F)F)C=CC=C1OC
Tpsa:
33.02
Logp:
2.58568
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: C₈H₁₇O₅P
Molecular Weight: 224.19
Synonyms: DIETHYL(1-CARBOXYPROPYL)PHOSPHONATE
SMILES: CCC(P(OCC)(OCC)=O)C(O)=O
Tpsa: 72.83
Logp: 2.1157
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇O₅P
Molecular Weight:
224.19
Synonyms:
DIETHYL(1-CARBOXYPROPYL)PHOSPHONATE
SMILES:
CCC(P(OCC)(OCC)=O)C(O)=O
Tpsa:
72.83
Logp:
2.1157
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD02682668
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: N-Boc-3,4-dehydro-D-proline
SMILES: O=C(N1[C@@H](C(O)=O)C=CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.2465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02682668
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
N-Boc-3,4-dehydro-D-proline
SMILES:
O=C(N1[C@@H](C(O)=O)C=CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.2465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD16999168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#N)C=C1O
Tpsa: 81.32
Logp: 0.96208
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD16999168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#N)C=C1O
Tpsa:
81.32
Logp:
0.96208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1