CS-0440187

3-(4-Fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]Decan-2-one

Manufacturer: ChemScene

CAS Number: 1047655-95-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0440187-50mg In Stock ₹ 70,501.44

CS-0440187 - 50mg

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FN₂O₂

Molecular Weight

250.27

Synonyms

None

SMILES

C1=C(C=CC(=C1)N2CC3(CCNCC3)OC2=O)F

Tpsa

41.57

Logp

1.9045

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI77182
1047655-95-7 | 3-(4-Fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440187

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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:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CC3(CCNCC3)OC2=O)F

Tpsa:
41.57

Logp:
1.9045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₃NO₂

Molecular Weight:
169.10

Synonyms:
(1S,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid

SMILES:
C1[C@@H]([C@@]1(C(=O)O)N)C(F)(F)F

Tpsa:
63.32

Logp:
0.3507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₃NO₂

Molecular Weight:
169.10

Synonyms:
(1R,2S)-1-amino-2-(trifluoromethyl)cyclopropanecarboxylic acid

SMILES:
C1[C@@H]([C@]1(C(=O)O)N)C(F)(F)F

Tpsa:
63.32

Logp:
0.3507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440190

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
N-Propargylsuccinimide

SMILES:
C#CCN1C(=O)CCC1=O

Tpsa:
37.38

Logp:
-0.2314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1