CS-0451328

(2E,2'E,2''E)-O,O',O''-(phenylsilanetriyl)tris(butan-2-one oxime)

Manufacturer: ChemScene

CAS Number: 34036-80-1

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

C₁₈H₂₉N₃O₃Si

Molecular Weight

363.53

Synonyms

Phenyltris(methylethylketoxime)silane

SMILES

CC/C(=N/O[Si](C1=CC=CC=C1)(O/N=C(\C)/CC)O/N=C(\C)/CC)/C

Tpsa

64.77

Logp

4.24

H Acceptors

6

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AX56354
34036-80-1 | 2-Butanone, O,O',O''-(phenylsilylidyne)trioxime
A2B Chem ₹ 1,711.20 - ₹ 3,593.52

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H373-H412

Precautionary Statements

P260-P261-P272-P273-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451328

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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:
C₁₈H₂₉N₃O₃Si

Molecular Weight:
363.53

Synonyms:
Phenyltris(methylethylketoxime)silane

SMILES:
CC/C(=N/O[Si](C1=CC=CC=C1)(O/N=C(\C)/CC)O/N=C(\C)/CC)/C

Tpsa:
64.77

Logp:
4.24

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0451329

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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:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
6-Amino-1,3-dimethyl-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-2,4-dione

SMILES:
CN1C2=C(C=C(C=N2)N)C(=O)N(C)C1=O

Tpsa:
82.91

Logp:
-0.7856

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0451331

--


Purity:
98%

MDL No:
MFCD14636226

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈INO₄

Molecular Weight:
321.07

Synonyms:
2,6-Pyridinedicarboxylic acid, 4-iodo-, 2,6-dimethyl ester

SMILES:
COC(=O)C1=NC(=CC(=C1)I)C(=O)OC

Tpsa:
65.49

Logp:
1.2594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₈N₂O₃

Molecular Weight:
260.37

Synonyms:
CyclohexanaMine carbonate

SMILES:
C1CCC(CC1)N.C1CCC(CC1)N.C(=O)(O)O

Tpsa:
109.57

Logp:
2.778

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
0