CS-0131385
((6-Bromohexyl)oxy)(tert-butyl)dimethylsilane
Manufacturer: ChemScene
CAS Number: 129368-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131385-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-0131385-5g | In Stock | ₹ 10,146.00 |
| 25g | CS-0131385-25g | In Stock | ₹ 36,757.00 |
CS-0131385 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
MFCD01863708
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₇BrOSi
Molecular Weight
295.33
Synonyms
(6-Bromohexyloxy)-tert-butyldimethylsilane
SMILES
C[Si](C(C)(C)C)(OCCCCCCBr)C
Tpsa
9.23
Logp
4.9635
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (6-Bromohexyloxy)-tert-butyldimethylsilane 99% | 129368-70-3 | MFCD01863708 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,428.85 | |
 | (6-Bromohexyloxy)-tert-butyldimethylsilane | Sigma Aldrich | ₹ 11,420.00 - ₹ 34,420.00 | |
 | 129368-70-3 | Silane, [(6-bromohexyl)oxy](1,1-dimethylethyl)dimethyl- | A2B Chem | ₹ 1,424.00 - ₹ 23,852.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
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Purity: 97%
MDL No: MFCD01863708
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇BrOSi
Molecular Weight: 295.33
Synonyms: (6-Bromohexyloxy)-tert-butyldimethylsilane
SMILES: C[Si](C(C)(C)C)(OCCCCCCBr)C
Tpsa: 9.23
Logp: 4.9635
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01863708
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇BrOSi
Molecular Weight:
295.33
Synonyms:
(6-Bromohexyloxy)-tert-butyldimethylsilane
SMILES:
C[Si](C(C)(C)C)(OCCCCCCBr)C
Tpsa:
9.23
Logp:
4.9635
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNO₄
Molecular Weight: 219.55
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 2.0855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFNO₄
Molecular Weight:
219.55
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
2.0855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: 1-Azetidinecarboxylic acid, 3-(3-chloro-2-pyrazinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=NC=CN=C2Cl)C1)OC(C)(C)C
Tpsa: 55.32
Logp: 2.4643
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
1-Azetidinecarboxylic acid, 3-(3-chloro-2-pyrazinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=NC=CN=C2Cl)C1)OC(C)(C)C
Tpsa:
55.32
Logp:
2.4643
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD15526745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 3,4-dihydro-3-oxo-2H-Pyrido[3,2-b]-1,4-oxazine-6-carboxaldehyde
SMILES: O=CC1=CC=C(C(N2)=N1)OCC2=O
Tpsa: 68.29
Logp: 0.225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD15526745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
3,4-dihydro-3-oxo-2H-Pyrido[3,2-b]-1,4-oxazine-6-carboxaldehyde
SMILES:
O=CC1=CC=C(C(N2)=N1)OCC2=O
Tpsa:
68.29
Logp:
0.225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1