CS-0504836
(2-Bromoethoxy)triisopropylsilane
Manufacturer: ChemScene
CAS Number: 425638-79-5
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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
C₁₁H₂₅BrOSi
Molecular Weight
281.31
Synonyms
1-Bromo-2-triisopropylsilyloxy-ethane
SMILES
CC([Si](C(C)C)(OCCBr)C(C)C)C
Tpsa
9.23
Logp
4.5734
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425638-79-5 | Silane, (2-bromoethoxy)tris(1-methylethyl)- | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₁₁H₂₅BrOSi
Molecular Weight: 281.31
Synonyms: 1-Bromo-2-triisopropylsilyloxy-ethane
SMILES: CC([Si](C(C)C)(OCCBr)C(C)C)C
Tpsa: 9.23
Logp: 4.5734
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅BrOSi
Molecular Weight:
281.31
Synonyms:
1-Bromo-2-triisopropylsilyloxy-ethane
SMILES:
CC([Si](C(C)C)(OCCBr)C(C)C)C
Tpsa:
9.23
Logp:
4.5734
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: (E)-1,1,1-TRIFLUORO-4-(3-PYRIDINYLAMINO)-3-BUTEN-2-ONE
SMILES: O=C(/C=C/NC1=CC=CN=C1)C(F)(F)F
Tpsa: 41.99
Logp: 2.1386
H Acceptors: 3
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
(E)-1,1,1-TRIFLUORO-4-(3-PYRIDINYLAMINO)-3-BUTEN-2-ONE
SMILES:
O=C(/C=C/NC1=CC=CN=C1)C(F)(F)F
Tpsa:
41.99
Logp:
2.1386
H Acceptors:
3
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: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: None
SMILES: O[C@@H]1[C@@H]([C@H]([C@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 66.38
Logp: 5.6766
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
None
SMILES:
O[C@@H]1[C@@H]([C@H]([C@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
66.38
Logp:
5.6766
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₄O₃
Molecular Weight: 260.68
Synonyms: 6-(piperazine-1-carbonyl)-1H-pyrimidine-2,4-dione hydrochloride
SMILES: O=C1NC(C=C(C(N2CCNCC2)=O)N1)=O.[H]Cl
Tpsa: 98.06
Logp: -1.4696
H Acceptors: 4
H Donors: 3
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:
C₉H₁₃ClN₄O₃
Molecular Weight:
260.68
Synonyms:
6-(piperazine-1-carbonyl)-1H-pyrimidine-2,4-dione hydrochloride
SMILES:
O=C1NC(C=C(C(N2CCNCC2)=O)N1)=O.[H]Cl
Tpsa:
98.06
Logp:
-1.4696
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1