CS-0451858
(2E,2'E,2''E)-O,O',O''-(methylsilanetriyl)tris(4-methyl-4-methylpentan-2-one oxime)
Manufacturer: ChemScene
CAS Number: 37859-57-7
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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
C₁₉H₃₉N₃O₃Si
Molecular Weight
385.62
Synonyms
Methyltris(methylsobutyldetoximo)silane
SMILES
CC(C)C/C(=N/O[Si](C)(O/N=C(\C)/CC(C)C)O/N=C(\C)/CC(C)C)/C
Tpsa
64.77
Logp
5.8709
H Acceptors
6
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37859-57-7 | Methyltris(methylisobutylketoxime)silane | 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: C₁₉H₃₉N₃O₃Si
Molecular Weight: 385.62
Synonyms: Methyltris(methylsobutyldetoximo)silane
SMILES: CC(C)C/C(=N/O[Si](C)(O/N=C(\C)/CC(C)C)O/N=C(\C)/CC(C)C)/C
Tpsa: 64.77
Logp: 5.8709
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₉N₃O₃Si
Molecular Weight:
385.62
Synonyms:
Methyltris(methylsobutyldetoximo)silane
SMILES:
CC(C)C/C(=N/O[Si](C)(O/N=C(\C)/CC(C)C)O/N=C(\C)/CC(C)C)/C
Tpsa:
64.77
Logp:
5.8709
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: [1,4]Diazepan-1-yl-acetic acid
SMILES: C1CNCCN(C1)CC(=O)O
Tpsa: 52.57
Logp: -0.6337
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
[1,4]Diazepan-1-yl-acetic acid
SMILES:
C1CNCCN(C1)CC(=O)O
Tpsa:
52.57
Logp:
-0.6337
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1-Cyclobutylmethyl-1H-pyrrole-2-carbaldehyde
SMILES: C1CC(C1)CN2C=CC=C2C=O
Tpsa: 22
Logp: 2.1007
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-Cyclobutylmethyl-1H-pyrrole-2-carbaldehyde
SMILES:
C1CC(C1)CN2C=CC=C2C=O
Tpsa:
22
Logp:
2.1007
H Acceptors:
2
H Donors:
0
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: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: None
SMILES: C1=CN(CC(F)(F)F)C(=C1)C(=O)O
Tpsa: 42.23
Logp: 1.7486
H Acceptors: 2
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:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
None
SMILES:
C1=CN(CC(F)(F)F)C(=C1)C(=O)O
Tpsa:
42.23
Logp:
1.7486
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2