CS-0455784
2-(3-Chloro-4-(trifluoromethoxy)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 78240-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455784-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0455784-5g | In Stock | ₹ 35,155.00 |
CS-0455784 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClF₃NO
Molecular Weight
235.59
Synonyms
3-Chloro-4-(trifluoromethoxy)phenylacetonitrile
SMILES
C1=CC(=C(C=C1CC#N)Cl)OC(F)(F)F
Tpsa
33.02
Logp
3.30468
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78240-45-6 | 3-Chloro-4-(trifluoromethoxy)phenylacetonitrile | A2B Chem | ₹ 24,119.00 - ₹ 90,869.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₅ClF₃NO
Molecular Weight: 235.59
Synonyms: 3-Chloro-4-(trifluoromethoxy)phenylacetonitrile
SMILES: C1=CC(=C(C=C1CC#N)Cl)OC(F)(F)F
Tpsa: 33.02
Logp: 3.30468
H Acceptors: 2
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:
C₉H₅ClF₃NO
Molecular Weight:
235.59
Synonyms:
3-Chloro-4-(trifluoromethoxy)phenylacetonitrile
SMILES:
C1=CC(=C(C=C1CC#N)Cl)OC(F)(F)F
Tpsa:
33.02
Logp:
3.30468
H Acceptors:
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 5-Amino-2-(3-methyl-1-piperidinyl)benzoic acid
SMILES: CC1CCCN(C1)C2=C(C=C(C=C2)N)C(=O)O
Tpsa: 66.56
Logp: 2.2033
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
5-Amino-2-(3-methyl-1-piperidinyl)benzoic acid
SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)N)C(=O)O
Tpsa:
66.56
Logp:
2.2033
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₉NOSi
Molecular Weight: 209.36
Synonyms: 2-Isopropoxy-3-trimethylsilanyl-pyridine
SMILES: CC(C)OC1=C(C=CC=N1)[Si](C)(C)C
Tpsa: 22.12
Logp: 2.414
H Acceptors: 2
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:
C₁₁H₁₉NOSi
Molecular Weight:
209.36
Synonyms:
2-Isopropoxy-3-trimethylsilanyl-pyridine
SMILES:
CC(C)OC1=C(C=CC=N1)[Si](C)(C)C
Tpsa:
22.12
Logp:
2.414
H Acceptors:
2
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 6-(Bromomethyl)-2,4-dimethyl-5,6-dihydrofuro[2,3-d]pyrimidine hydrobromide
SMILES: CC1=NC(=NC2=C1CC(CBr)O2)C
Tpsa: 35.01
Logp: 1.79184
H Acceptors: 3
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
6-(Bromomethyl)-2,4-dimethyl-5,6-dihydrofuro[2,3-d]pyrimidine hydrobromide
SMILES:
CC1=NC(=NC2=C1CC(CBr)O2)C
Tpsa:
35.01
Logp:
1.79184
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1