CS-0611468
1,4-Dibromo-2-ethynylbenzene
Manufacturer: ChemScene
CAS Number: 856000-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0611468-100mg | In Stock | ₹ 20,470.00 |
| 250mg | CS-0611468-250mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0611468-1g | In Stock | ₹ 68,530.00 |
CS-0611468 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂
Molecular Weight
259.93
Synonyms
None
SMILES
C#CC1=CC(Br)=CC=C1Br
Tpsa
0
Logp
3.1929
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Dibromo-2-ethynylbenzene | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 856000-38-9 | 1,4-Dibromo-2-ethynylbenzene | A2B Chem | ₹ 30,527.00 - ₹ 1,01,282.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂
Molecular Weight: 259.93
Synonyms: None
SMILES: C#CC1=CC(Br)=CC=C1Br
Tpsa: 0
Logp: 3.1929
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂
Molecular Weight:
259.93
Synonyms:
None
SMILES:
C#CC1=CC(Br)=CC=C1Br
Tpsa:
0
Logp:
3.1929
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC)C=C1C#C)[O-]
Tpsa: 52.37
Logp: 1.5847
H Acceptors: 3
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC)C=C1C#C)[O-]
Tpsa:
52.37
Logp:
1.5847
H Acceptors:
3
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: C₇H₃NS
Molecular Weight: 133.17
Synonyms: None
SMILES: N#CC1=CC(C#C)=CS1
Tpsa: 23.79
Logp: 1.60108
H Acceptors: 2
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:
C₇H₃NS
Molecular Weight:
133.17
Synonyms:
None
SMILES:
N#CC1=CC(C#C)=CS1
Tpsa:
23.79
Logp:
1.60108
H Acceptors:
2
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: C₇H₄IN
Molecular Weight: 229.02
Synonyms: Pyridine, 4-ethynyl-3-iodo
SMILES: IC1=C(C#C)C=CN=C1
Tpsa: 12.89
Logp: 1.6675
H Acceptors: 1
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:
C₇H₄IN
Molecular Weight:
229.02
Synonyms:
Pyridine, 4-ethynyl-3-iodo
SMILES:
IC1=C(C#C)C=CN=C1
Tpsa:
12.89
Logp:
1.6675
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0