CS-0266203
1,3,5-Trichloro-2-ethynylbenzene
Manufacturer: ChemScene
CAS Number: 152174-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0266203-5g | In Stock | ₹ 2,57,655.00 |
CS-0266203 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,655.00
GST (18%): ₹ 46,377.90
Total Price: ₹ 3,04,032.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃Cl₃
Molecular Weight
205.47
Synonyms
2,4,6-Trichlorophenylacetylene
SMILES
C#CC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa
0
Logp
3.6281
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152174-09-9 | 2,4,6-Trichlorophenylacetylene | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₃
Molecular Weight: 205.47
Synonyms: 2,4,6-Trichlorophenylacetylene
SMILES: C#CC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa: 0
Logp: 3.6281
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₃
Molecular Weight:
205.47
Synonyms:
2,4,6-Trichlorophenylacetylene
SMILES:
C#CC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa:
0
Logp:
3.6281
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF
Molecular Weight: 199.02
Synonyms: 2-Bromo-6-fluorophenylacetylene
SMILES: C#CC1=C(F)C=CC=C1Br
Tpsa: 0
Logp: 2.5695
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF
Molecular Weight:
199.02
Synonyms:
2-Bromo-6-fluorophenylacetylene
SMILES:
C#CC1=C(F)C=CC=C1Br
Tpsa:
0
Logp:
2.5695
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: None
SMILES: C#CC1=CC(=CC(=C1OC)OC)Cl
Tpsa: 18.46
Logp: 2.3385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
None
SMILES:
C#CC1=CC(=CC(=C1OC)OC)Cl
Tpsa:
18.46
Logp:
2.3385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N
Molecular Weight: 141.17
Synonyms: None
SMILES: C#CC1=CC(=CC=C1)CC#N
Tpsa: 23.79
Logp: 1.73398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C#CC1=CC(=CC=C1)CC#N
Tpsa:
23.79
Logp:
1.73398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1