CS-0169023

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

Manufacturer: ChemScene

CAS Number: 1672668-25-5

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

C₁₉H₁₅F₂NO₅S

Molecular Weight

407.39

Synonyms

None

SMILES

N#CC1=CC(F)=CC(OC2=CC=C(S(=O)(C)=O)C3=C2C[C@@H](F)[C@H]3OC(C)=O)=C1

Tpsa

93.46

Logp

3.39158

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM55851
1672668-25-5 | (1S,2R)-4-(3-Cyano-5-fluorophenoxy)-2-fluoro-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-0169023

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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:
C₁₉H₁₅F₂NO₅S

Molecular Weight:
407.39

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(OC2=CC=C(S(=O)(C)=O)C3=C2C[C@@H](F)[C@H]3OC(C)=O)=C1

Tpsa:
93.46

Logp:
3.39158

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0169029

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Purity:
97%

MDL No:
MFCD06655908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC1=CC(CN2CCNCC2)=NO1

Tpsa:
41.3

Logp:
0.38822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0169030

--


Purity:
IND

MDL No:
MFCD00005911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₂N₂O₁₂

Molecular Weight:
636.60

Synonyms:
Phthalein Purple

SMILES:
O=C(CN(CC1=C(O)C(C)=CC(C2(C3=CC(CN(CC(O)=O)CC(O)=O)=C(O)C(C)=C3)OC(C4=C2C=CC=C4)=O)=C1)CC(O)=O)O

Tpsa:
222.44

Logp:
2.11934

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
14

Img

ChemScene

CS-0169036

--


Purity:
98%

MDL No:
MFCD18641983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉N₃O₃

Molecular Weight:
361.39

Synonyms:
None

SMILES:
O=C(CC1=CNC2=CC=CC=C12)N[C@H](C(O)=O)CC3=CNC4=CC=CC=C34

Tpsa:
97.98

Logp:
3.0038

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
6