CS-0694354

(R)-1-(Heptadecyloxy)-3-(trityloxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 2901892-91-7

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

C₃₉H₅₆O₃

Molecular Weight

572.86

Synonyms

None

SMILES

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

Tpsa

38.69

Logp

10.244

H Acceptors

3

H Donors

1

Rotatable Bonds

24

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-0694354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₅₆O₃

Molecular Weight:
572.86

Synonyms:
None

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

Tpsa:
38.69

Logp:
10.244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
24

Img

ChemScene

CS-0694355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC(C)(C)C1=C2OCOC2=CC=C1

Tpsa:
38.69

Logp:
1.6427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
OC(C)(C)C1=CN=CC2=CC=CC=C21

Tpsa:
33.12

Logp:
2.4622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC(C)(C)C1=NC2=NC=CN2C=C1

Tpsa:
50.42

Logp:
0.9567

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1