CS-0655115

5,6-Anhydro-1,2-dideoxy-3-O-[(4-methoxyphenyl)methyl]-D-arabino-hex-1-enitol

Manufacturer: ChemScene

CAS Number: 2226858-06-4

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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

C₁₄H₁₈O₄

Molecular Weight

250.29

Synonyms

None

SMILES

COC(C=C1)=CC=C1CO[C@H](C=C)[C@@H]([C@@]2([H])CO2)O

Tpsa

51.22

Logp

1.5261

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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

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Img

ChemScene

CS-0655115

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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:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1CO[C@H](C=C)[C@@H]([C@@]2([H])CO2)O

Tpsa:
51.22

Logp:
1.5261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0655116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅F₃O₆

Molecular Weight:
500.55

Synonyms:
None

SMILES:
CC(C)OC(CCC/C=C/C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/[C@@H](O)COC2=CC(C(F)(F)F)=CC=C2)=O

Tpsa:
96.22

Logp:
4.4274

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0655118

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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:
C₂₆H₄₀O₅

Molecular Weight:
432.59

Synonyms:
None

SMILES:
CC(C)OC(CCC/C=C/C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)CC[C@@H](O)CCC2=CC=CC=C2)=O

Tpsa:
86.99

Logp:
4.1864

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0655119

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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:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC(C)(C)OC([C@H]1[C@@H](C1)C(O)=O)=O

Tpsa:
63.6

Logp:
1.0488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2