CS-0343062
1-Chloro-3-(phenylethynyl)benzene
Manufacturer: ChemScene
CAS Number: 51624-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0343062-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0343062-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0343062-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-0343062-5g | In Stock | ₹ 51,086.00 |
CS-0343062 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉Cl
Molecular Weight
212.67
Synonyms
1-Chloro-3-(2-phenylethynyl)benzene
SMILES
ClC1=CC=CC(C#CC2=CC=CC=C2)=C1
Tpsa
0
Logp
3.7398
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51624-34-1 | 1-Chloro-3-(2-phenylethynyl)benzene | A2B Chem | ₹ 890.00 - ₹ 1,869.00 |
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
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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: C₁₄H₉Cl
Molecular Weight: 212.67
Synonyms: 1-Chloro-3-(2-phenylethynyl)benzene
SMILES: ClC1=CC=CC(C#CC2=CC=CC=C2)=C1
Tpsa: 0
Logp: 3.7398
H Acceptors: 0
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:
C₁₄H₉Cl
Molecular Weight:
212.67
Synonyms:
1-Chloro-3-(2-phenylethynyl)benzene
SMILES:
ClC1=CC=CC(C#CC2=CC=CC=C2)=C1
Tpsa:
0
Logp:
3.7398
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Propenoic acid pentyl ester
SMILES: C=CC(OCCCCC)=O
Tpsa: 26.3
Logp: 1.9058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Propenoic acid pentyl ester
SMILES:
C=CC(OCCCCC)=O
Tpsa:
26.3
Logp:
1.9058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁Br
Molecular Weight: 269.22
Synonyms: 2,4-Di-t-butylbromobenzene
SMILES: BrC1=CC=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa: 0
Logp: 5.0441
H Acceptors: 0
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:
C₁₄H₂₁Br
Molecular Weight:
269.22
Synonyms:
2,4-Di-t-butylbromobenzene
SMILES:
BrC1=CC=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa:
0
Logp:
5.0441
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: C₁₆H₂₄Cl₂N₄O₂
Molecular Weight: 375.29
Synonyms: Carbamic acid, N-[[1-[(2,4-dichloro-5-pyrimidinyl)methyl]-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC1CCN(CC1)CC2=CN=C(N=C2Cl)Cl)OC(C)(C)C
Tpsa: 67.35
Logp: 3.5201
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₄Cl₂N₄O₂
Molecular Weight:
375.29
Synonyms:
Carbamic acid, N-[[1-[(2,4-dichloro-5-pyrimidinyl)methyl]-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC1CCN(CC1)CC2=CN=C(N=C2Cl)Cl)OC(C)(C)C
Tpsa:
67.35
Logp:
3.5201
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4