CS-0752105
1,3-Dibromo-2-(trimethylsilyl)benzene
Manufacturer: ChemScene
CAS Number: 363598-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0752105-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0752105-1g | In Stock | ₹ 14,374.08 |
CS-0752105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂Br₂Si
Molecular Weight
308.09
Synonyms
None
SMILES
C[Si](C)(C)C1=C(Br)C=CC=C1Br
Tpsa
0
Logp
3.7568
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 363598-42-9 | 1,3-Dibromo-2-(trimethylsilyl)benzene | A2B Chem | ₹ 3,593.52 - ₹ 15,743.04 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Br₂Si
Molecular Weight: 308.09
Synonyms: None
SMILES: C[Si](C)(C)C1=C(Br)C=CC=C1Br
Tpsa: 0
Logp: 3.7568
H Acceptors: 0
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:
C₉H₁₂Br₂Si
Molecular Weight:
308.09
Synonyms:
None
SMILES:
C[Si](C)(C)C1=C(Br)C=CC=C1Br
Tpsa:
0
Logp:
3.7568
H Acceptors:
0
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: C₈H₇IO
Molecular Weight: 246.05
Synonyms: None
SMILES: OC1=C(I)C=C(C=C)C=C1
Tpsa: 20.23
Logp: 2.6398
H Acceptors: 1
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:
C₈H₇IO
Molecular Weight:
246.05
Synonyms:
None
SMILES:
OC1=C(I)C=C(C=C)C=C1
Tpsa:
20.23
Logp:
2.6398
H Acceptors:
1
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: COC1=NC(C#N)=C(Cl)C=C1C
Tpsa: 45.91
Logp: 1.9237
H Acceptors: 3
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
COC1=NC(C#N)=C(Cl)C=C1C
Tpsa:
45.91
Logp:
1.9237
H Acceptors:
3
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: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: None
SMILES: COC1=CC(N2CCC(O)CC2)=C(F)C=C1N
Tpsa: 58.72
Logp: 1.3776
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
None
SMILES:
COC1=CC(N2CCC(O)CC2)=C(F)C=C1N
Tpsa:
58.72
Logp:
1.3776
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2