CS-0914114

(3R,4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl) phenyl)-5-((R)-1,2-dihydroxyethyl)-2-methoxytetrahydrofuran-3,4-diol

Manufacturer: ChemScene

CAS Number: 1620758-25-9

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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

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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-0914114

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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

Img

ChemScene

CS-0914116

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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:
C₃₁H₂₈F₅N₃O₅

Molecular Weight:
617.56

Synonyms:
None

SMILES:
CC1=C(C(=O)N(C[C@H](NCCCC(O)=O)C2=CC=CC=C2)C(=O)N1CC3=C(C(F)(F)F)C=CC=C3F)C4=C(F)C(O)=CC=C4

Tpsa:
113.56

Logp:
5.23202

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0914117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₆F₅N₃O₇

Molecular Weight:
717.68

Synonyms:
None

SMILES:
O=C1C(=C(C)N(CC2=C(C(F)(F)F)C=CC=C2F)C(=O)N1C[C@H](N(CCCC(O)=O)CCCC(O)=O)C3=CC=CC=C3)C4=C(F)C(OC)=CC=C4

Tpsa:
131.07

Logp:
6.11222

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
16