CS-0669187

5-Fluoro-3h-spiro[benzofuran-2,4'-piperidine]

Manufacturer: ChemScene

CAS Number: 644967-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0669187-1g In Stock ₹ 1,45,708.68

CS-0669187 - 1g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

MFCD24556578

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FNO

Molecular Weight

207.24

Synonyms

None

SMILES

C1CNCCC12CC3=C(O2)C=CC(=C3)F

Tpsa

21.26

Logp

1.8828

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI54345
644967-86-2 | 5-Fluoro-3h-spiro[benzofuran-2,4'-piperidine]
A2B Chem ₹ 1,30,992.36 - ₹ 3,57,897.48

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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-H320-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-0669187

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Purity:
98%

MDL No:
MFCD24556578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
C1CNCCC12CC3=C(O2)C=CC(=C3)F

Tpsa:
21.26

Logp:
1.8828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0669188

--


Purity:
98%

MDL No:
MFCD27954920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆FNO₄

Molecular Weight:
339.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC2=C(C=CC(=C2)F)OC)O

Tpsa:
59

Logp:
3.1388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669189

--


Purity:
98%

MDL No:
MFCD31540078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
C[C@@]1(CN(OC1)C(=O)C2=CC=CC=C2C(=O)OC)O

Tpsa:
76.07

Logp:
0.6116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669190

--


Purity:
98%

MDL No:
MFCD11870850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
None

SMILES:
CCN1C(=O)NC(=O)C1(C#N)NOC

Tpsa:
94.46

Logp:
-1.07102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3