CS-0521451

6-Fluoro-4-(1,4-dioxaspiro[4.5]Dec-7-en-8-yl)quinoline

Manufacturer: ChemScene

CAS Number: 1923846-47-2

Select a Size

Pack Size SKU Availability Price
1g CS-0521451-1g In Stock ₹ 95,570.52

CS-0521451 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆FNO₂

Molecular Weight

285.31

Synonyms

None

SMILES

FC1=CC=C2N=CC=C(C(CC3)=CCC43OCCO4)C2=C1

Tpsa

31.35

Logp

3.6843

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03087
1923846-47-2 | 6-Fluoro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)quinoline
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0521451

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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:
C₁₇H₁₆FNO₂

Molecular Weight:
285.31

Synonyms:
None

SMILES:
FC1=CC=C2N=CC=C(C(CC3)=CCC43OCCO4)C2=C1

Tpsa:
31.35

Logp:
3.6843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FNO₂

Molecular Weight:
287.33

Synonyms:
None

SMILES:
FC1=CC=C2N=CC=C(C(CC3)CCC43OCCO4)C2=C1

Tpsa:
31.35

Logp:
3.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FNO₃S

Molecular Weight:
323.38

Synonyms:
None

SMILES:
CS(=O)(O[C@H]1CC[C@H](C2=CC=NC3=CC=C(F)C=C23)CC1)=O

Tpsa:
56.26

Logp:
3.3763

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521454

--


Purity:
98%

MDL No:
MFCD31630329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FNO₂

Molecular Weight:
287.33

Synonyms:
2-((1s,4s)-4-(6-fluoroquinolin-4-yl)cyclohexyl)aceticacid

SMILES:
O=C(O)C[C@H]1CC[C@@H](C2=CC=NC3=CC=C(F)C=C23)CC1

Tpsa:
50.19

Logp:
4.1224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3