CS-0512998
O,O'-(methyl(vinyl)silanediyl)bis(4-methyl-4-methylpentan-2-one oxime)
Manufacturer: ChemScene
CAS Number: 156145-66-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₀N₂O₂Si
Molecular Weight
298.50
Synonyms
O,O'-(Ethenylmethylsilylene)di((4-methylpentan-2-one)oxime)
SMILES
N(O[Si](ON=C(C)CC(C)C)(C=C)C)=C(C)CC(C)C
Tpsa
43.18
Logp
4.6608
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156145-66-3 | 2-Pentanone, 4-methyl-, 2,2'-[O,O'-(ethenylmethylsilylene)dioxime] | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₂Si
Molecular Weight: 298.50
Synonyms: O,O'-(Ethenylmethylsilylene)di((4-methylpentan-2-one)oxime)
SMILES: N(O[Si](ON=C(C)CC(C)C)(C=C)C)=C(C)CC(C)C
Tpsa: 43.18
Logp: 4.6608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₂Si
Molecular Weight:
298.50
Synonyms:
O,O'-(Ethenylmethylsilylene)di((4-methylpentan-2-one)oxime)
SMILES:
N(O[Si](ON=C(C)CC(C)C)(C=C)C)=C(C)CC(C)C
Tpsa:
43.18
Logp:
4.6608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C=C1C2CC2
Tpsa: 37.3
Logp: 3.0247
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C=C1C2CC2
Tpsa:
37.3
Logp:
3.0247
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: C₂₀H₂₉BN₂O₂
Molecular Weight: 340.27
Synonyms: 1-(4-tert-Butylbenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C(C)(C)C)C=C3)N=C2)O1
Tpsa: 36.28
Logp: 3.5281
H Acceptors: 4
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:
C₂₀H₂₉BN₂O₂
Molecular Weight:
340.27
Synonyms:
1-(4-tert-Butylbenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C(C)(C)C)C=C3)N=C2)O1
Tpsa:
36.28
Logp:
3.5281
H Acceptors:
4
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 2,4-Difluoro-5-methylcinnamic acid
SMILES: O=C(O)C=CC1=CC(C)=C(F)C=C1F
Tpsa: 37.3
Logp: 2.37102
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
2,4-Difluoro-5-methylcinnamic acid
SMILES:
O=C(O)C=CC1=CC(C)=C(F)C=C1F
Tpsa:
37.3
Logp:
2.37102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2