CS-0914545

1-(1-benzyl-1H-imidazol-4-yl)-1-(2,3-dimethylphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1587636-55-2

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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

C₂₀H₂₂N₂O

Molecular Weight

306.40

Synonyms

None

SMILES

OC(C=1N=CN(C1)CC=2C=CC=CC2)(C=3C=CC=C(C3C)C)C

Tpsa

38.05

Logp

3.80404

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O

Molecular Weight:
306.40

Synonyms:
None

SMILES:
OC(C=1N=CN(C1)CC=2C=CC=CC2)(C=3C=CC=C(C3C)C)C

Tpsa:
38.05

Logp:
3.80404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0914546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
[C@@H](C)(C1=CN(CC)C=N1)C2=C(C)C(C)=CC=C2

Tpsa:
17.82

Logp:
3.67164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0914547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈N₂

Molecular Weight:
332.48

Synonyms:
None

SMILES:
N=1C=C(NC1C(C=2C=CC=C(C2C)C)C)C(C=3C=CC=C(C3C)C)C

Tpsa:
28.68

Logp:
5.94698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0914550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₂

Molecular Weight:
285.38

Synonyms:
None

SMILES:
C(=O)N1[C@@]2([C@@]3([C@@](C=4C(C2)=CC=C(OC)C4)(CC1)CCCC3)[H])[H]

Tpsa:
29.54

Logp:
2.91

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2