CS-0014624

Methyl 2-((2R,3R)-3,4-bis(benzyloxy)-2-hydroxybutoxy)-2-methoxyacetate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₂H₂₈O₇

Molecular Weight

404.45

Synonyms

None

SMILES

O=C(OC)C(OC)OC[C@@H](O)[C@H](OCC1=CC=CC=C1)COCC2=CC=CC=C2

Tpsa

83.45

Logp

2.3116

H Acceptors

7

H Donors

1

Rotatable Bonds

13

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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-0014624

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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:
C₂₂H₂₈O₇

Molecular Weight:
404.45

Synonyms:
None

SMILES:
O=C(OC)C(OC)OC[C@@H](O)[C@H](OCC1=CC=CC=C1)COCC2=CC=CC=C2

Tpsa:
83.45

Logp:
2.3116

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0014627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₄₆F₈N₂O₈S₂

Molecular Weight:
922.94

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=CC=C([C@@H](C(F)(F)F)N[C@H](CC(C)(F)C)C(O)=O)C=C2)C=C1)(C)=O.O=S(C3=CC=C(C4=CC=C([C@H](C(F)(F)F)N[C@@H](CC(C)(F)C)C(O)=O)C=C4)C=C3)(C)=O

Tpsa:
166.94

Logp:
9.083

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
16

Img

ChemScene

CS-0014628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC(C(NC(OC(C)(C)C)=O)CC(OC)=O)=O

Tpsa:
81.7

Logp:
1.0318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0014631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃FN₂O₆

Molecular Weight:
392.46

Synonyms:
None

SMILES:
N[C@H](CC(C)(F)C)C(OCC)=O.O=C(OC(C)(C)C)N1CCC[C@H]1C(O)=O

Tpsa:
119.16

Logp:
2.4855

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5