CS-0504147
Triisopropoxy(methyl)silane
Manufacturer: ChemScene
CAS Number: 5581-67-9
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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
C₁₀H₂₄O₃Si
Molecular Weight
220.38
Synonyms
Methyltris(1-methylethoxy)silane
SMILES
CC(O[Si](OC(C)C)(C)OC(C)C)C
Tpsa
27.69
Logp
2.8301
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5581-67-9 | Methyltris(1-methylethoxy)silane | A2B Chem | ₹ 1,882.32 - ₹ 52,191.60 |
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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: C₁₀H₂₄O₃Si
Molecular Weight: 220.38
Synonyms: Methyltris(1-methylethoxy)silane
SMILES: CC(O[Si](OC(C)C)(C)OC(C)C)C
Tpsa: 27.69
Logp: 2.8301
H Acceptors: 3
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:
C₁₀H₂₄O₃Si
Molecular Weight:
220.38
Synonyms:
Methyltris(1-methylethoxy)silane
SMILES:
CC(O[Si](OC(C)C)(C)OC(C)C)C
Tpsa:
27.69
Logp:
2.8301
H Acceptors:
3
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: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: 2-(3-bromo-4-fluorophenyl)-2，2-difluoroacetic acid
SMILES: O=C(O)C(F)(C1=CC=C(F)C(Br)=C1)F
Tpsa: 37.3
Logp: 2.7646
H Acceptors: 1
H Donors: 1
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:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
2-(3-bromo-4-fluorophenyl)-2，2-difluoroacetic acid
SMILES:
O=C(O)C(F)(C1=CC=C(F)C(Br)=C1)F
Tpsa:
37.3
Logp:
2.7646
H Acceptors:
1
H Donors:
1
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: C₂₂H₁₄N₂O₇
Molecular Weight: 418.36
Synonyms: PYRE-M.L.(R) RC-5019
SMILES: NC1=CC=C(OC2=CC=C(C=C2)N)C=C1.O=C(O3)C4=CC(C5=O)=C(C(O5)=O)C=C4C3=O
Tpsa: 155.83
Logp: 2.1387
H Acceptors: 9
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:
C₂₂H₁₄N₂O₇
Molecular Weight:
418.36
Synonyms:
PYRE-M.L.(R) RC-5019
SMILES:
NC1=CC=C(OC2=CC=C(C=C2)N)C=C1.O=C(O3)C4=CC(C5=O)=C(C(O5)=O)C=C4C3=O
Tpsa:
155.83
Logp:
2.1387
H Acceptors:
9
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: C₁₄H₉BrF₂O₂
Molecular Weight: 327.12
Synonyms: 2-(4'-bromo-[1，1'-biphenyl]-4-yl)-2，2-difluoroacetic acid
SMILES: O=C(O)C(F)(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)F
Tpsa: 37.3
Logp: 4.2925
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:
C₁₄H₉BrF₂O₂
Molecular Weight:
327.12
Synonyms:
2-(4'-bromo-[1，1'-biphenyl]-4-yl)-2，2-difluoroacetic acid
SMILES:
O=C(O)C(F)(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)F
Tpsa:
37.3
Logp:
4.2925
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3