CS-0447385
2,6-Dichloro-4-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 157021-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447385-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0447385-250mg | In Stock | ₹ 30,260.00 |
| 1g | CS-0447385-1g | In Stock | ₹ 80,812.00 |
CS-0447385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂Cl₂F₃N
Molecular Weight
240.01
Synonyms
4-Cyano-3,5-dichlorobenzotrifluoride, 4-Cyano-3,5-dichloro-alpha,alpha,alpha-trifluorotoluene
SMILES
C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F
Tpsa
23.79
Logp
3.88388
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157021-61-9 | 2,6-Dichloro-4-(trifluoromethyl)benzonitrile | A2B Chem | ₹ 9,612.00 - ₹ 82,147.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P361+P364-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: C₈H₂Cl₂F₃N
Molecular Weight: 240.01
Synonyms: 4-Cyano-3,5-dichlorobenzotrifluoride, 4-Cyano-3,5-dichloro-alpha,alpha,alpha-trifluorotoluene
SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F
Tpsa: 23.79
Logp: 3.88388
H Acceptors: 1
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:
C₈H₂Cl₂F₃N
Molecular Weight:
240.01
Synonyms:
4-Cyano-3,5-dichlorobenzotrifluoride, 4-Cyano-3,5-dichloro-alpha,alpha,alpha-trifluorotoluene
SMILES:
C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F
Tpsa:
23.79
Logp:
3.88388
H Acceptors:
1
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: C₈H₄Cl₂F₃NO
Molecular Weight: 258.02
Synonyms: 2,6-Dichloro-4-trifluoromethylbenzamide
SMILES: ClC1=C(C(N)=O)C(Cl)=CC(C(F)(F)F)=C1
Tpsa: 43.09
Logp: 3.1111
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:
C₈H₄Cl₂F₃NO
Molecular Weight:
258.02
Synonyms:
2,6-Dichloro-4-trifluoromethylbenzamide
SMILES:
ClC1=C(C(N)=O)C(Cl)=CC(C(F)(F)F)=C1
Tpsa:
43.09
Logp:
3.1111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28657178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇N₃O₃
Molecular Weight: 405.49
Synonyms: (E)-N-((1H-INDOL-6-YL)METHYLENE)-2-(2,4-DIMETHYL-6-(TETRAHYDRO-2H-PYRAN-4-YL)PHENOXY)ACETOHYDRAZIDE
SMILES: CC1=CC(C)=C(OCC(N/N=C/C2=CC3=C(C=CN3)C=C2)=O)C(C4CCOCC4)=C1
Tpsa: 75.71
Logp: 4.20784
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28657178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇N₃O₃
Molecular Weight:
405.49
Synonyms:
(E)-N-((1H-INDOL-6-YL)METHYLENE)-2-(2,4-DIMETHYL-6-(TETRAHYDRO-2H-PYRAN-4-YL)PHENOXY)ACETOHYDRAZIDE
SMILES:
CC1=CC(C)=C(OCC(N/N=C/C2=CC3=C(C=CN3)C=C2)=O)C(C4CCOCC4)=C1
Tpsa:
75.71
Logp:
4.20784
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: N-[3-Cyano-4,5-dimethyl-1-(2,4,6-trimethyl-phenyl)-1H-pyrrol-2-yl]-acetamide
SMILES: CC1=CC(C)=C(N2C(C)=C(C(C#N)=C2NC(C)=O)C)C(C)=C1
Tpsa: 57.82
Logp: 3.84948
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:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
N-[3-Cyano-4,5-dimethyl-1-(2,4,6-trimethyl-phenyl)-1H-pyrrol-2-yl]-acetamide
SMILES:
CC1=CC(C)=C(N2C(C)=C(C(C#N)=C2NC(C)=O)C)C(C)=C1
Tpsa:
57.82
Logp:
3.84948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2