CS-0914112

(2S,3R,4R,5S,6R)-2-(4-chloro-3-(3-(((S)-tetrahydrofuran-3-yl) oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran- 3,4,5-triol

Manufacturer: ChemScene

CAS Number: 1370337-72-6

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

C₂₃H₂₇ClO₇

Molecular Weight

450.91

Synonyms

None

SMILES

O[C@H]1[C@H](C2=CC(CC3=CC(O[C@H]4CCOC4)=CC=C3)=C(Cl)C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O

Tpsa

108.61

Logp

1.6134

H Acceptors

7

H Donors

4

Rotatable Bonds

6

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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-0914112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇ClO₇

Molecular Weight:
450.91

Synonyms:
None

SMILES:
O[C@H]1[C@H](C2=CC(CC3=CC(O[C@H]4CCOC4)=CC=C3)=C(Cl)C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O

Tpsa:
108.61

Logp:
1.6134

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0914113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈O₇

Molecular Weight:
416.46

Synonyms:
None

SMILES:
O[C@H]1[C@H](C2=CC(CC3=CC=C(O[C@H]4CCOC4)C=C3)=CC=C2)O[C@H](CO)[C@@H](O)[C@@H]1O

Tpsa:
108.61

Logp:
0.96

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0914114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉ClO₈

Molecular Weight:
480.94

Synonyms:
None

SMILES:
O(C)[C@]1(O[C@]([C@@H](CO)O)([C@H](O)[C@H]1O)[H])C2=CC(CC3=CC=C(O[C@H]4CCOC4)C=C3)=C(Cl)C=C2

Tpsa:
117.84

Logp:
1.3715

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0914115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₅ClO₁₁

Molecular Weight:
619.06

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C2=CC(CC3=CC=C(O[C@H]4CCOC4)C=C3)=C(Cl)C=C2

Tpsa:
132.89

Logp:
3.8966

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
10