CS-0433579
4-Ethynyl-2-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 239104-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433579-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0433579-250mg | In Stock | ₹ 22,161.00 |
| 500mg | CS-0433579-500mg | In Stock | ₹ 44,233.00 |
| 1g | CS-0433579-1g | In Stock | ₹ 59,808.00 |
| 2.5g | CS-0433579-2.5g | In Stock | ₹ 82,325.00 |
| 5g | CS-0433579-5g | In Stock | ₹ 1,32,343.00 |
| 10g | CS-0433579-10g | In Stock | ₹ 2,64,597.00 |
CS-0433579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄F₃N
Molecular Weight
195.14
Synonyms
None
SMILES
N#CC1=CC=C(C#C)C=C1C(F)(F)F
Tpsa
23.79
Logp
2.55838
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Ethynyl-2-(trifluoromethyl)benzonitrile / 100mg / 718368648 / CS-0433579 / 0.000 / 239104-49-5 / [null] / 195.144 / C10H4F3N | eMolecules | ₹ 19,257.82 | |
 | 4-Ethynyl-2-(trifluoromethyl)benzonitrile | Aaron Chemicals LLC | ₹ 10,680.00 - ₹ 80,990.00 | |
 | 239104-49-5 | 4-Ethynyl-2-(trifluoromethyl)benzonitrile | A2B Chem | ₹ 9,167.00 - ₹ 15,575.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄F₃N
Molecular Weight: 195.14
Synonyms: None
SMILES: N#CC1=CC=C(C#C)C=C1C(F)(F)F
Tpsa: 23.79
Logp: 2.55838
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄F₃N
Molecular Weight:
195.14
Synonyms:
None
SMILES:
N#CC1=CC=C(C#C)C=C1C(F)(F)F
Tpsa:
23.79
Logp:
2.55838
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: None
SMILES: O=S(C1=NC=C(Br)C(C)=C1)(C)=O
Tpsa: 47.03
Logp: 1.55602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
None
SMILES:
O=S(C1=NC=C(Br)C(C)=C1)(C)=O
Tpsa:
47.03
Logp:
1.55602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11045187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 1-(2-Bromo-3-methylphenyl)methanamine
SMILES: NCC1=CC=CC(C)=C1Br
Tpsa: 26.02
Logp: 2.21622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11045187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
1-(2-Bromo-3-methylphenyl)methanamine
SMILES:
NCC1=CC=CC(C)=C1Br
Tpsa:
26.02
Logp:
2.21622
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: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 4-chloro-N-methylpyridine-3-carboxamide
SMILES: O=C(C1=C(Cl)C=CN=C1)NC
Tpsa: 41.99
Logp: 1.0946
H Acceptors: 2
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:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
4-chloro-N-methylpyridine-3-carboxamide
SMILES:
O=C(C1=C(Cl)C=CN=C1)NC
Tpsa:
41.99
Logp:
1.0946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1