CS-0443144

Benzyl 5-(trifluoromethyl)spiro[indoline-3,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1243328-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0443144-1g In Stock ₹ 1,51,270.08

CS-0443144 - 1g

₹ 1,51,270.08

In Stock

Quantity

1

Base Price: ₹ 1,51,270.08

GST (18%): ₹ 27,228.614

Total Price: ₹ 1,78,498.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁F₃N₂O₂

Molecular Weight

390.40

Synonyms

Benzyl 5-(Trifluoromethyl)Spiro[Indoline-3,4-Piperidine]-1-Carboxylate(WX105805)

SMILES

C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=C3C=C(C=C4)C(F)(F)F

Tpsa

41.57

Logp

4.8013

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE71838
1243328-71-3 | Benzyl 5-(trifluoromethyl)spiro[indoline-3,4'-piperidine]-1'-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0443144

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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:
C₂₁H₂₁F₃N₂O₂

Molecular Weight:
390.40

Synonyms:
Benzyl 5-(Trifluoromethyl)Spiro[Indoline-3,4-Piperidine]-1-Carboxylate(WX105805)

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=C3C=C(C=C4)C(F)(F)F

Tpsa:
41.57

Logp:
4.8013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁FN₂O₂

Molecular Weight:
340.39

Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 7-fluoro-1,2-dihydro-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=C3C=CC=C4F

Tpsa:
41.57

Logp:
3.9216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443146

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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:
C₇H₄ClNO

Molecular Weight:
153.57

Synonyms:
7-Chlorobenzoxazole

SMILES:
C1=CC(=C2C(=C1)N=CO2)Cl

Tpsa:
26.03

Logp:
2.4812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0443147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO₄

Molecular Weight:
271.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(F)F)N2CC(CC2=O)C(=O)O

Tpsa:
66.84

Logp:
1.7255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4