CS-0056732

tert-Butyl 5-trifluoromethylspiro[indoline-3,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1128150-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0056732-1g In Stock ₹ 2,41,022.52

CS-0056732 - 1g

₹ 2,41,022.52

In Stock

Quantity

1

Base Price: ₹ 2,41,022.52

GST (18%): ₹ 43,384.054

Total Price: ₹ 2,84,406.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃F₃N₂O₂

Molecular Weight

356.38

Synonyms

None

SMILES

O=C(N1CCC2(CC1)CNC3=C2C=C(C(F)(F)F)C=C3)OC(C)(C)C

Tpsa

41.57

Logp

4.3996

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX40710
1128150-05-9 | tert-butyl 5-trifluoromethylspiro[indoline-3,4'-piperidine]-1'-carboxylate
A2B Chem ₹ 97,795.08 - ₹ 2,05,686.24

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

Compare Similar Items

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Img

ChemScene

CS-0056732

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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:
C₁₈H₂₃F₃N₂O₂

Molecular Weight:
356.38

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)CNC3=C2C=C(C(F)(F)F)C=C3)OC(C)(C)C

Tpsa:
41.57

Logp:
4.3996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056733

--


Purity:
98+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄Cl₂N₂O

Molecular Weight:
203.03

Synonyms:
None

SMILES:
O=C(N1)CC2=C1C=C(Cl)N=C2Cl

Tpsa:
41.99

Logp:
1.883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056734

--


Purity:
98%

MDL No:
MFCD28501984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O

Molecular Weight:
217.05

Synonyms:
None

SMILES:
O=C(N1C)CC2=C1C=C(Cl)N=C2Cl

Tpsa:
33.2

Logp:
1.9073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056735

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Purity:
98%

MDL No:
MFCD17168664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₂S

Molecular Weight:
271.13

Synonyms:
None

SMILES:
O=C(C1=CSC2=CC=C(Br)C=C21)OC

Tpsa:
26.3

Logp:
3.4504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1