CS-0015239

3-Fluoro-5-((7-(methylsulfonyl)-1-oxo-2,3-dihydro-1H-inden-4-yl)oxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1672665-55-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0015239-25mg In Stock ₹ 40,127.64
50mg CS-0015239-50mg In Stock ₹ 67,421.28
100mg CS-0015239-100mg In Stock ₹ 1,11,228.00

CS-0015239 - 25mg

₹ 40,127.64

In Stock

Quantity

1

Base Price: ₹ 40,127.64

GST (18%): ₹ 7,222.975

Total Price: ₹ 47,350.615

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂FNO₄S

Molecular Weight

345.34

Synonyms

None

SMILES

CS(C1=C(C(CC2)=O)C2=C(OC3=CC(F)=CC(C#N)=C3)C=C1)(=O)=O

Tpsa

84.23

Logp

3.02208

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0015239

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₂FNO₄S

Molecular Weight:
345.34

Synonyms:
None

SMILES:
CS(C1=C(C(CC2)=O)C2=C(OC3=CC(F)=CC(C#N)=C3)C=C1)(=O)=O

Tpsa:
84.23

Logp:
3.02208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0015248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂O₃

Molecular Weight:
356.50

Synonyms:
16-DPA

SMILES:
CC(C1=CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(C)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0015252

--


Purity:
98%

MDL No:
MFCD00021156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂O₄

Molecular Weight:
372.50

Synonyms:
None

SMILES:
CC([C@@]1(OC(C)=O)CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O)=O

Tpsa:
60.44

Logp:
4.4092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0015259

--


Purity:
98%

MDL No:
MFCD02181047

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃H₆ClN₃O₂

Molecular Weight:
151.55

Synonyms:
None

SMILES:
O=C1NC(CN1N)=O.[H]Cl

Tpsa:
75.43

Logp:
-1.1663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0