CS-0509754
2-(4-Nitro-2-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1067192-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509754-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-0509754-1g | In Stock | ₹ 29,432.64 |
CS-0509754 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂O₂
Molecular Weight
230.14
Synonyms
None
SMILES
N#CCC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa
66.93
Logp
2.67968
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1067192-61-3 | 4-Nitro-2-(trifluoromethyl)phenylacetonitrile | A2B Chem | ₹ 13,005.12 - ₹ 31,828.32 |
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
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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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: N#CCC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa: 66.93
Logp: 2.67968
H Acceptors: 3
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
N#CCC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa:
66.93
Logp:
2.67968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27941313
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 2H-1-Benzopyran-2-one,4-hydroxy-8-methoxy
SMILES: O=C1C=C(O)C2=C(O1)C(OC)=CC=C2
Tpsa: 59.67
Logp: 1.5072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27941313
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
2H-1-Benzopyran-2-one,4-hydroxy-8-methoxy
SMILES:
O=C1C=C(O)C2=C(O1)C(OC)=CC=C2
Tpsa:
59.67
Logp:
1.5072
H Acceptors:
4
H Donors:
1
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: C₈H₁₈Cl₂N₂O₂S
Molecular Weight: 277.21
Synonyms: 4-[(3S)-3-Pyrrolidinyl]thiomorpholine 1,1-dioxide dihydrochloride
SMILES: Cl.Cl.O=S1(=O)CCN([C@H]2CCNC2)CC1
Tpsa: 49.41
Logp: -0.0777
H Acceptors: 4
H Donors: 1
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:
C₈H₁₈Cl₂N₂O₂S
Molecular Weight:
277.21
Synonyms:
4-[(3S)-3-Pyrrolidinyl]thiomorpholine 1,1-dioxide dihydrochloride
SMILES:
Cl.Cl.O=S1(=O)CCN([C@H]2CCNC2)CC1
Tpsa:
49.41
Logp:
-0.0777
H Acceptors:
4
H Donors:
1
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: C₇H₅BrClFO
Molecular Weight: 239.47
Synonyms: None
SMILES: FC1=C(Cl)C=C(Br)C(CO)=C1
Tpsa: 20.23
Logp: 2.7339
H Acceptors: 1
H Donors: 1
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:
C₇H₅BrClFO
Molecular Weight:
239.47
Synonyms:
None
SMILES:
FC1=C(Cl)C=C(Br)C(CO)=C1
Tpsa:
20.23
Logp:
2.7339
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1