CS-0324138
(4-Bromophenoxy)trimethylsilane
Manufacturer: ChemScene
CAS Number: 17878-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0324138-100g | In Stock | ₹ 12,460.00 |
CS-0324138 - 100g
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrOSi
Molecular Weight
245.19
Synonyms
Silane, (4-bromophenoxy)trimethyl-
SMILES
C[Si](C)(C)OC1=CC=C(C=C1)Br
Tpsa
9.23
Logp
3.6628
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Bromophenoxy)trimethylsilane | 17878-44-3 | MFCD00040713 | 5g | eMolecules | ₹ 3,495.92 | |
 | Benzene, 1-bromo-4-[(trimethylsilyl)oxy]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 30,527.00 | |
 | 17878-44-3 | (4-Bromophenoxy)trimethylsilane | A2B Chem | ₹ 890.00 - ₹ 14,507.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrOSi
Molecular Weight: 245.19
Synonyms: Silane, (4-bromophenoxy)trimethyl-
SMILES: C[Si](C)(C)OC1=CC=C(C=C1)Br
Tpsa: 9.23
Logp: 3.6628
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrOSi
Molecular Weight:
245.19
Synonyms:
Silane, (4-bromophenoxy)trimethyl-
SMILES:
C[Si](C)(C)OC1=CC=C(C=C1)Br
Tpsa:
9.23
Logp:
3.6628
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: 3-(piperidine-1-carbonyl)-1H-4lambda6,1,2-benzothiadiazine-4,4-dione
SMILES: O=C(C1=NNC2=CC=CC=C2S1(=O)=O)N3CCCCC3
Tpsa: 78.84
Logp: 1.2118
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
3-(piperidine-1-carbonyl)-1H-4lambda6,1,2-benzothiadiazine-4,4-dione
SMILES:
O=C(C1=NNC2=CC=CC=C2S1(=O)=O)N3CCCCC3
Tpsa:
78.84
Logp:
1.2118
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₄S
Molecular Weight: 296.27
Synonyms: N-(2-fluorophenyl)-2-nitro-benzenesulfonamide
SMILES: C1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-])F
Tpsa: 89.31
Logp: 2.5347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₄S
Molecular Weight:
296.27
Synonyms:
N-(2-fluorophenyl)-2-nitro-benzenesulfonamide
SMILES:
C1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-])F
Tpsa:
89.31
Logp:
2.5347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-(Isobutyrylamino)benzoic acid
SMILES: CC(C(NC1=CC=CC=C1C(O)=O)=O)C
Tpsa: 66.4
Logp: 1.9793
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-(Isobutyrylamino)benzoic acid
SMILES:
CC(C(NC1=CC=CC=C1C(O)=O)=O)C
Tpsa:
66.4
Logp:
1.9793
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3