CS-0142858
2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenyl-1H-silole
Manufacturer: ChemScene
CAS Number: 866769-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0142858-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0142858-1g | In Stock | ₹ 11,837.00 |
CS-0142858 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₄Br₂Si
Molecular Weight
572.41
Synonyms
2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene
SMILES
C[Si]1(C)C(C2=CC=C(Br)C=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C1C5=CC=C(Br)C=C5
Tpsa
0
Logp
9.5338
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866769-99-5 | 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene | A2B Chem | ₹ 3,382.00 - ₹ 15,397.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₄Br₂Si
Molecular Weight: 572.41
Synonyms: 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene
SMILES: C[Si]1(C)C(C2=CC=C(Br)C=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C1C5=CC=C(Br)C=C5
Tpsa: 0
Logp: 9.5338
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₄Br₂Si
Molecular Weight:
572.41
Synonyms:
2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene
SMILES:
C[Si]1(C)C(C2=CC=C(Br)C=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C1C5=CC=C(Br)C=C5
Tpsa:
0
Logp:
9.5338
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₇BO
Molecular Weight: 316.33
Synonyms: (+-)-(cis-2-phenyl-1,2,3,4-tetrahydro-naphthyl-(1))-acetic acid
SMILES: CC1(C)[C@H]2C[C@H](B(OC)[C@H]3C[C@H]4C[C@@H]([C@@H]3C)C4(C)C)[C@@H](C)[C@@H]1C2
Tpsa: 9.23
Logp: 5.7689
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₇BO
Molecular Weight:
316.33
Synonyms:
(+-)-(cis-2-phenyl-1,2,3,4-tetrahydro-naphthyl-(1))-acetic acid
SMILES:
CC1(C)[C@H]2C[C@H](B(OC)[C@H]3C[C@H]4C[C@@H]([C@@H]3C)C4(C)C)[C@@H](C)[C@@H]1C2
Tpsa:
9.23
Logp:
5.7689
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00051611
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IS
Molecular Weight: 250.10
Synonyms: 2-Iodothioanisole
SMILES: CSC1=CC=CC=C1I
Tpsa: 0
Logp: 3.0131
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051611
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IS
Molecular Weight:
250.10
Synonyms:
2-Iodothioanisole
SMILES:
CSC1=CC=CC=C1I
Tpsa:
0
Logp:
3.0131
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00078355
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: α-Amino-m-toluidine; 3-Aminobenzylamine
SMILES: NC1=CC(CN)=CC=C1
Tpsa: 52.04
Logp: 0.7275
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00078355
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
α-Amino-m-toluidine; 3-Aminobenzylamine
SMILES:
NC1=CC(CN)=CC=C1
Tpsa:
52.04
Logp:
0.7275
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1