CS-0169599
3-Ethynyl-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 58650-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169599-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0169599-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0169599-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0169599-5g | In Stock | ₹ 40,406.00 |
CS-0169599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀
Molecular Weight
178.23
Synonyms
1-Ethynyl-3-phenylbenzene
SMILES
C#CC1=CC=CC(C2=CC=CC=C2)=C1
Tpsa
0
Logp
3.3349
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Ethynyl-1,1'-biphenyl | 58650-11-6 | MFCD20484134 | 250mg | eMolecules | ₹ 3,880.40 | |
 | 58650-11-6 | 1-Ethynyl-3-phenylbenzene | A2B Chem | ₹ 712.00 - ₹ 1,602.00 |
Related Products
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀
Molecular Weight: 178.23
Synonyms: 1-Ethynyl-3-phenylbenzene
SMILES: C#CC1=CC=CC(C2=CC=CC=C2)=C1
Tpsa: 0
Logp: 3.3349
H Acceptors: 0
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:
C₁₄H₁₀
Molecular Weight:
178.23
Synonyms:
1-Ethynyl-3-phenylbenzene
SMILES:
C#CC1=CC=CC(C2=CC=CC=C2)=C1
Tpsa:
0
Logp:
3.3349
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: [(5-Methylimidazo[1,2-a]pyridin-2-yl)methyl]amine dihydrochloride
SMILES: NCC1=CN2C(C)=CC=CC2=N1.Cl.Cl
Tpsa: 43.32
Logp: 1.94502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
[(5-Methylimidazo[1,2-a]pyridin-2-yl)methyl]amine dihydrochloride
SMILES:
NCC1=CN2C(C)=CC=CC2=N1.Cl.Cl
Tpsa:
43.32
Logp:
1.94502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18830798
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: Propargyl imidazolecarbamate
SMILES: O=C(N1C=CN=C1)OCC#C
Tpsa: 44.12
Logp: 0.501
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18830798
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
Propargyl imidazolecarbamate
SMILES:
O=C(N1C=CN=C1)OCC#C
Tpsa:
44.12
Logp:
0.501
H Acceptors:
4
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: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: None
SMILES: NCC1=CN2C(C)=CC=CC2=N1.Cl
Tpsa: 43.32
Logp: 1.52322
H Acceptors: 3
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:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
None
SMILES:
NCC1=CN2C(C)=CC=CC2=N1.Cl
Tpsa:
43.32
Logp:
1.52322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1