CS-0769680

(4-Methyl-1-Trityl-1H-imidazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 863399-36-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₂N₂O

Molecular Weight

354.44

Synonyms

None

SMILES

CC1=CN(C(CO)=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

38.05

Logp

4.52402

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI57776
863399-36-4 | 1H-Imidazole-2-methanol, 4-methyl-1-(triphenylmethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0769680

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂N₂O

Molecular Weight:
354.44

Synonyms:
None

SMILES:
CC1=CN(C(CO)=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
38.05

Logp:
4.52402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0769682

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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:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C1CC(CN1C1=CC=CC=C1)NCCC1=CC=CC=C1

Tpsa:
32.34

Logp:
2.6242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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CS-0769685

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂O₃Si

Molecular Weight:
206.35

Synonyms:
None

SMILES:
CO[Si](OC)(OC)C(C)(C)C(C)C

Tpsa:
27.69

Logp:
2.3007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

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CS-0769686

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₄O₂Si

Molecular Weight:
204.38

Synonyms:
None

SMILES:
CCCCO[Si](C)(C)OCCCC

Tpsa:
18.46

Logp:
3.3216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8