CS-0113408

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

Manufacturer: ChemScene

CAS Number: 2365402-28-2

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

C₁₉H₁₄F₃NO₅S

Molecular Weight

425.38

Synonyms

None

SMILES

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

Tpsa

93.46

Logp

3.85968

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM55923
2365402-28-2 | (1S,2S,3S)-4-(3-Cyano-5-fluorophenoxy)-2,3-difluoro-7-(methylsulfonyl)-2,3-dihydro-1H-inden-1-yl acetate
A2B Chem --

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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-0113408

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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:
C₁₉H₁₄F₃NO₅S

Molecular Weight:
425.38

Synonyms:
None

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

Tpsa:
93.46

Logp:
3.85968

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0113409

--


Purity:
95%

MDL No:
MFCD09841837

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₂O₁₀S

Molecular Weight:
406.40

Synonyms:
2,3,4,6-tetra-O-acetyl-1-S-acetyl-1-thiohexopyranose

SMILES:
O=C(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC(C)=O)OC(C)=O)C

Tpsa:
131.5

Logp:
0.3492

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0113412

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Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(N)C(N)=C1)=O

Tpsa:
98.21

Logp:
0.2225

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0113415

--


Purity:
98%

MDL No:
MFCD11518664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
5-Fluoro-7-methoxy-indan-1-one

SMILES:
O=C1CCC2=C1C=C(OC)C=C2F

Tpsa:
26.3

Logp:
1.9632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1