CS-0467357
(2-((4-Bromophenyl)dimethylsilyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 947515-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467357-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0467357-1g | In Stock | ₹ 16,427.52 |
| 5g | CS-0467357-5g | In Stock | ₹ 64,341.12 |
CS-0467357 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BrOSi
Molecular Weight
321.28
Synonyms
HOMSi(R) p-Bromophenyl
SMILES
C[Si](C)(C1=CC=C(C=C1)Br)C2=CC=CC=C2CO
Tpsa
20.23
Logp
2.764
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947515-73-3 | {2-[(4-bromophenyl)dimethylsilyl]phenyl}methanol | A2B Chem | ₹ 7,871.52 - ₹ 70,587.00 |
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-P501
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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: C₁₅H₁₇BrOSi
Molecular Weight: 321.28
Synonyms: HOMSi(R) p-Bromophenyl
SMILES: C[Si](C)(C1=CC=C(C=C1)Br)C2=CC=CC=C2CO
Tpsa: 20.23
Logp: 2.764
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₇BrOSi
Molecular Weight:
321.28
Synonyms:
HOMSi(R) p-Bromophenyl
SMILES:
C[Si](C)(C1=CC=C(C=C1)Br)C2=CC=CC=C2CO
Tpsa:
20.23
Logp:
2.764
H Acceptors:
1
H Donors:
1
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: C₁₈H₂₅N₃O₂
Molecular Weight: 315.41
Synonyms: (S)-3-(1-Boc-2-piperazinylmethyl)indole
SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC2=CNC3=CC=CC=C23
Tpsa: 57.36
Logp: 2.9193
H Acceptors: 3
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:
C₁₈H₂₅N₃O₂
Molecular Weight:
315.41
Synonyms:
(S)-3-(1-Boc-2-piperazinylmethyl)indole
SMILES:
CC(C)(C)OC(=O)N1CCNC[C@@H]1CC2=CNC3=CC=CC=C23
Tpsa:
57.36
Logp:
2.9193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12923882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 5-amino-1-methyl-1H-pyrrolo[3,2-b]pyridine
SMILES: N1=C(N)C=CC2=C1C=CN2C
Tpsa: 43.84
Logp: 1.1555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
5-amino-1-methyl-1H-pyrrolo[3,2-b]pyridine
SMILES:
N1=C(N)C=CC2=C1C=CN2C
Tpsa:
43.84
Logp:
1.1555
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: 3-(3,4-Dimethoxyphenyl)-1-(3-thienyl)prop-2-en-1-one
SMILES: COC1=C(C=C(/C=C/C(=O)C2=CSC=C2)C=C1)OC
Tpsa: 35.53
Logp: 3.6614
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
3-(3,4-Dimethoxyphenyl)-1-(3-thienyl)prop-2-en-1-one
SMILES:
COC1=C(C=C(/C=C/C(=O)C2=CSC=C2)C=C1)OC
Tpsa:
35.53
Logp:
3.6614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5