CS-0511246
4-(Dimethylamino)-2-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 51332-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511246-1g | In Stock | ₹ 15,144.12 |
| 5g | CS-0511246-5g | In Stock | ₹ 53,303.88 |
CS-0511246 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
MDL No
MFCD11178447
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃N₂
Molecular Weight
214.19
Synonyms
Benzonitrile, 4-(dimethylamino)-2-(trifluoromethyl)-
SMILES
N#CC1=CC=C(N(C)C)C=C1C(F)(F)F
Tpsa
27.03
Logp
2.64308
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51332-25-3 | 4-(Dimethylamino)-2-(trifluoromethyl)benzonitrile | A2B Chem | ₹ 39,956.52 - ₹ 2,51,118.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11178447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂
Molecular Weight: 214.19
Synonyms: Benzonitrile, 4-(dimethylamino)-2-(trifluoromethyl)-
SMILES: N#CC1=CC=C(N(C)C)C=C1C(F)(F)F
Tpsa: 27.03
Logp: 2.64308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11178447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂
Molecular Weight:
214.19
Synonyms:
Benzonitrile, 4-(dimethylamino)-2-(trifluoromethyl)-
SMILES:
N#CC1=CC=C(N(C)C)C=C1C(F)(F)F
Tpsa:
27.03
Logp:
2.64308
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 1-benzyl-1H-indazol-6-ylamine
SMILES: NC1=CC2=C(C=C1)C=NN2CC3=CC=CC=C3
Tpsa: 43.84
Logp: 2.6668
H Acceptors: 3
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
1-benzyl-1H-indazol-6-ylamine
SMILES:
NC1=CC2=C(C=C1)C=NN2CC3=CC=CC=C3
Tpsa:
43.84
Logp:
2.6668
H Acceptors:
3
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: C₈H₇ClN₄O₄
Molecular Weight: 258.62
Synonyms: Chloroacetaldehyde (2,4-dinitrophenyl)hydrazone
SMILES: ClCC=NNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 110.67
Logp: 2.1395
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄O₄
Molecular Weight:
258.62
Synonyms:
Chloroacetaldehyde (2,4-dinitrophenyl)hydrazone
SMILES:
ClCC=NNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
110.67
Logp:
2.1395
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: β-p-Methoxyphenyl-β-hydroxypropionsaeure
SMILES: O=C(O)CC(O)C1=CC=C(OC)C=C1
Tpsa: 66.76
Logp: 1.2033
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
β-p-Methoxyphenyl-β-hydroxypropionsaeure
SMILES:
O=C(O)CC(O)C1=CC=C(OC)C=C1
Tpsa:
66.76
Logp:
1.2033
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4