CS-0468662
3-Oxo-3-(3-(trifluoromethoxy)phenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 677713-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468662-5g | In Stock | ₹ 93,450.00 |
CS-0468662 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,450.00
GST (18%): ₹ 16,821.00
Total Price: ₹ 1,10,271.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₂
Molecular Weight
229.16
Synonyms
3-Oxo-3-[3-(trifluoromethoxy)phenyl]propanenitrile
SMILES
N#CCC(C1=CC=CC(OC(F)(F)F)=C1)=O
Tpsa
50.09
Logp
2.68158
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 677713-02-9 | 3-(Trifluoromethoxy)benzoylacetonitrile | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 3-Oxo-3-[3-(trifluoromethoxy)phenyl]propanenitrile
SMILES: N#CCC(C1=CC=CC(OC(F)(F)F)=C1)=O
Tpsa: 50.09
Logp: 2.68158
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
3-Oxo-3-[3-(trifluoromethoxy)phenyl]propanenitrile
SMILES:
N#CCC(C1=CC=CC(OC(F)(F)F)=C1)=O
Tpsa:
50.09
Logp:
2.68158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00764018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 2,3-Pyrazinedicarboxylic acid, monomethyl ester
SMILES: O=C(C1=NC=CN=C1C(O)=O)OC
Tpsa: 89.38
Logp: -0.0386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00764018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
2,3-Pyrazinedicarboxylic acid, monomethyl ester
SMILES:
O=C(C1=NC=CN=C1C(O)=O)OC
Tpsa:
89.38
Logp:
-0.0386
H Acceptors:
5
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: C₇H₃Cl₂N₃
Molecular Weight: 200.02
Synonyms: Pyrido[2,3-d]pyrimidine, 4,6-dichloro- (9CI)
SMILES: ClC1=CC2=C(Cl)N=CN=C2N=C1
Tpsa: 38.67
Logp: 2.3316
H Acceptors: 3
H Donors: 0
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:
C₇H₃Cl₂N₃
Molecular Weight:
200.02
Synonyms:
Pyrido[2,3-d]pyrimidine, 4,6-dichloro- (9CI)
SMILES:
ClC1=CC2=C(Cl)N=CN=C2N=C1
Tpsa:
38.67
Logp:
2.3316
H Acceptors:
3
H Donors:
0
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(O)C(CC1CCCC1)=O
Tpsa: 54.37
Logp: 1.2204
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(O)C(CC1CCCC1)=O
Tpsa:
54.37
Logp:
1.2204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3