CS-0182887

(1S,2R,3R)-4-(3-Cyano-5-fluorophenoxy)-2-fluoro-3-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-1-yl acetate

Manufacturer: ChemScene

CAS Number: 1672668-29-9

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

C₁₉H₁₅F₂NO₆S

Molecular Weight

423.39

Synonyms

None

SMILES

N#CC1=CC(F)=CC(OC2=CC=C(S(=O)(C)=O)C3=C2[C@@H](O)[C@@H](F)[C@H]3OC(C)=O)=C1

Tpsa

113.69

Logp

2.88248

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM55856
1672668-29-9 | (1S,2R,3R)-4-(3-Cyano-5-fluorophenoxy)-2-fluoro-3-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-1-yl acetate
A2B Chem --

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

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Img

ChemScene

CS-0182887

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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:
C₁₉H₁₅F₂NO₆S

Molecular Weight:
423.39

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(OC2=CC=C(S(=O)(C)=O)C3=C2[C@@H](O)[C@@H](F)[C@H]3OC(C)=O)=C1

Tpsa:
113.69

Logp:
2.88248

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0182888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀O₆Si

Molecular Weight:
442.58

Synonyms:
None

SMILES:
C=C(C1=CC=CC=C1O[Si](C)(C(C)(C)C)C)C(C2=C(OC)C=C(OCO3)C3=C2OC)=O

Tpsa:
63.22

Logp:
5.7126

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0182891

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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:
C₈H₃Cl₂N₃O₂

Molecular Weight:
244.03

Synonyms:
None

SMILES:
O=[N+](C1=CN=C2C=CC(Cl)=NC2=C1Cl)[O-]

Tpsa:
68.92

Logp:
2.8448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0182896

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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:
C₄₆H₅₈Cl₃NO₆

Molecular Weight:
827.31

Synonyms:
None

SMILES:
C[C@@H]1[C@@]2([H])[C@]34[C@](O[C@](OO3)(CC[C@@]4([H])[C@@H](CC2)C)C)([H])O[C@@H]1OC.CCCCN(CCCC)CC(C5=C6C(/C(C7=CC(Cl)=CC=C76)=C\C8=CC=C(C=C8)Cl)=CC(Cl)=C5)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A