CS-0694314

(2R)-1-(Octadecyloxy)-3-(triphenylmethoxy)-2-propanol

Manufacturer: ChemScene

CAS Number: 38169-74-3

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

C₄₀H₅₈O₃

Molecular Weight

586.89

Synonyms

None

SMILES

O[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)COCCCCCCCCCCCCCCCCCC

Tpsa

38.69

Logp

10.6341

H Acceptors

3

H Donors

1

Rotatable Bonds

25

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0694314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₅₈O₃

Molecular Weight:
586.89

Synonyms:
None

SMILES:
O[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)COCCCCCCCCCCCCCCCCCC

Tpsa:
38.69

Logp:
10.6341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
25

Img

ChemScene

CS-0694315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃Br₂NS

Molecular Weight:
256.95

Synonyms:
None

SMILES:
BrCC1=C(Br)SN=C1

Tpsa:
12.89

Logp:
2.8005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0694317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂O₂

Molecular Weight:
330.42

Synonyms:
None

SMILES:
C[C@@]1(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC1

Tpsa:
21.76

Logp:
4.784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0694318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC(N)(C)COC1=NC=CC=C1C

Tpsa:
48.14

Logp:
1.50612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3