CS-0457363
1-Bromo-2-(3-bromoprop-1-yn-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 1228107-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457363-100mg | In Stock | ₹ 11,837.00 |
| 250mg | CS-0457363-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0457363-1g | In Stock | ₹ 53,133.00 |
CS-0457363 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Br₂
Molecular Weight
273.95
Synonyms
1-Bromo-2-(3-bromoprop-1-ynyl)benzene
SMILES
BrCC#CC1=CC=CC=C1Br
Tpsa
0
Logp
3.1955
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Bromo-2-(3-bromoprop-1-ynyl)benzene | 1228107-22-9 | MFCD22482445 | 1g | eMolecules | ₹ 9,189.25 | |
 | 1228107-22-9 | 1-Bromo-2-(3-bromoprop-1-yn-1-yl)benzene | A2B Chem | ₹ 12,816.00 - ₹ 58,206.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₆Br₂
Molecular Weight: 273.95
Synonyms: 1-Bromo-2-(3-bromoprop-1-ynyl)benzene
SMILES: BrCC#CC1=CC=CC=C1Br
Tpsa: 0
Logp: 3.1955
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:
C₉H₆Br₂
Molecular Weight:
273.95
Synonyms:
1-Bromo-2-(3-bromoprop-1-ynyl)benzene
SMILES:
BrCC#CC1=CC=CC=C1Br
Tpsa:
0
Logp:
3.1955
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: C₉H₉FOS
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)CSC
Tpsa: 17.07
Logp: 2.3714
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FOS
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)CSC
Tpsa:
17.07
Logp:
2.3714
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-(tetrahydro-2H-pyran-4-yl)-1,3-Benzenediol
SMILES: OC1=CC=C(C2CCOCC2)C(O)=C1
Tpsa: 49.69
Logp: 1.9918
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-(tetrahydro-2H-pyran-4-yl)-1,3-Benzenediol
SMILES:
OC1=CC=C(C2CCOCC2)C(O)=C1
Tpsa:
49.69
Logp:
1.9918
H Acceptors:
3
H Donors:
2
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: C₆H₄FNS
Molecular Weight: 141.17
Synonyms: 4-Ethynyl-2-(fluoromethyl)-1,3-thiazole
SMILES: FCC1=NC(C#C)=CS1
Tpsa: 12.89
Logp: 1.5939
H Acceptors: 2
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:
C₆H₄FNS
Molecular Weight:
141.17
Synonyms:
4-Ethynyl-2-(fluoromethyl)-1,3-thiazole
SMILES:
FCC1=NC(C#C)=CS1
Tpsa:
12.89
Logp:
1.5939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1