CS-0511299
1,2-Bis(3-chlorophenyl)ethyne
Manufacturer: ChemScene
CAS Number: 5216-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511299-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0511299-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-0511299-5g | In Stock | ₹ 62,031.00 |
CS-0511299 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈Cl₂
Molecular Weight
247.12
Synonyms
4-Tert-butyl-1-[(2,2-dichlorocyclopropyl)methyl]-2-nitrobenzene
SMILES
ClC1=CC(C#CC2=CC=CC(Cl)=C2)=CC=C1
Tpsa
0
Logp
4.3932
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3'-Dichlorodiphenylacetylene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 5216-30-8 | 3,3'-Dichlorodiphenylacetylene | A2B Chem | ₹ 6,844.80 - ₹ 67,849.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₈Cl₂
Molecular Weight: 247.12
Synonyms: 4-Tert-butyl-1-[(2,2-dichlorocyclopropyl)methyl]-2-nitrobenzene
SMILES: ClC1=CC(C#CC2=CC=CC(Cl)=C2)=CC=C1
Tpsa: 0
Logp: 4.3932
H Acceptors: 0
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:
C₁₄H₈Cl₂
Molecular Weight:
247.12
Synonyms:
4-Tert-butyl-1-[(2,2-dichlorocyclopropyl)methyl]-2-nitrobenzene
SMILES:
ClC1=CC(C#CC2=CC=CC(Cl)=C2)=CC=C1
Tpsa:
0
Logp:
4.3932
H Acceptors:
0
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: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: 1,2-diphenylimidazole
SMILES: C1(C2=CC=CC=C2)=NC=CN1C3=CC=CC=C3
Tpsa: 17.82
Logp: 3.5393
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:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
1,2-diphenylimidazole
SMILES:
C1(C2=CC=CC=C2)=NC=CN1C3=CC=CC=C3
Tpsa:
17.82
Logp:
3.5393
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: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 4-(1-Propenyl)aniline
SMILES: NC1=CC=C(C=CC)C=C1
Tpsa: 26.02
Logp: 2.3019
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:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
4-(1-Propenyl)aniline
SMILES:
NC1=CC=C(C=CC)C=C1
Tpsa:
26.02
Logp:
2.3019
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2--3-oxo-valeronitril
SMILES: CCC(=O)C(C#N)C1=CC=C(OC)C=C1
Tpsa: 50.09
Logp: 2.28148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2--3-oxo-valeronitril
SMILES:
CCC(=O)C(C#N)C1=CC=C(OC)C=C1
Tpsa:
50.09
Logp:
2.28148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4