CS-0333622
1-Bromo-2-(phenylethynyl)benzene
Manufacturer: ChemScene
CAS Number: 21375-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333622-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0333622-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0333622-1g | In Stock | ₹ 22,873.00 |
| 5g | CS-0333622-5g | In Stock | ₹ 79,655.00 |
CS-0333622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉Br
Molecular Weight
257.13
Synonyms
1-Bromo-2-phenylethynyl-benzene
SMILES
BrC1=CC=CC=C1C#CC2=CC=CC=C2
Tpsa
0
Logp
3.8489
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21375-88-2 | Benzene,1-bromo-2-(2-phenylethynyl)- | A2B Chem | ₹ 4,984.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Br
Molecular Weight: 257.13
Synonyms: 1-Bromo-2-phenylethynyl-benzene
SMILES: BrC1=CC=CC=C1C#CC2=CC=CC=C2
Tpsa: 0
Logp: 3.8489
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:
C₁₄H₉Br
Molecular Weight:
257.13
Synonyms:
1-Bromo-2-phenylethynyl-benzene
SMILES:
BrC1=CC=CC=C1C#CC2=CC=CC=C2
Tpsa:
0
Logp:
3.8489
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: C₁₆H₃₄O₂
Molecular Weight: 258.44
Synonyms: TETRADECYLGLYCOL
SMILES: CCCCCCCCCCCCCCOCCO
Tpsa: 29.46
Logp: 4.6964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 15
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O₂
Molecular Weight:
258.44
Synonyms:
TETRADECYLGLYCOL
SMILES:
CCCCCCCCCCCCCCOCCO
Tpsa:
29.46
Logp:
4.6964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
15
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N₃OS
Molecular Weight: 316.21
Synonyms: 5-[(2,4-dichlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)COC2=C(C=C(C=C2)Cl)Cl
Tpsa: 39.94
Logp: 3.6386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N₃OS
Molecular Weight:
316.21
Synonyms:
5-[(2,4-dichlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)COC2=C(C=C(C=C2)Cl)Cl
Tpsa:
39.94
Logp:
3.6386
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃OS
Molecular Weight: 277.39
Synonyms: 5-amino-1-cyclohexyl-4-(4-methylthiazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES: CC1=CSC(=N1)C2=C(N)N(CC2=O)C3CCCCC3
Tpsa: 59.22
Logp: 2.29622
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₉N₃OS
Molecular Weight:
277.39
Synonyms:
5-amino-1-cyclohexyl-4-(4-methylthiazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES:
CC1=CSC(=N1)C2=C(N)N(CC2=O)C3CCCCC3
Tpsa:
59.22
Logp:
2.29622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2