CS-0693288

tert-Butyl 2-(trifluoromethyl)spiro[indoline-3,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1251004-24-6

Select a Size

Pack Size SKU Availability Price
1g CS-0693288-1g In Stock ₹ 2,39,995.80

CS-0693288 - 1g

₹ 2,39,995.80

In Stock

Quantity

1

Base Price: ₹ 2,39,995.80

GST (18%): ₹ 43,199.244

Total Price: ₹ 2,83,195.044

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

CC(C)(C)OC(=O)N1CCC2(CC1)C(NC3=CC=CC=C23)C(F)(F)F

Tpsa

41.57

Logp

4.3117

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI16283
1251004-24-6 | 2-Methyl-2-{[2-(Trifluoromethyl)Spiro[Indole-3,4-Piperidine]-1-Yl]Carbonyloxy}Propylidyne
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

Compare Similar Items

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Img

ChemScene

CS-0693288

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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:
CC(C)(C)OC(=O)N1CCC2(CC1)C(NC3=CC=CC=C23)C(F)(F)F

Tpsa:
41.57

Logp:
4.3117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=NC=C2Br)CC1)OC(C)(C)C

Tpsa:
42.43

Logp:
3.1373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0693290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C1COC2CC(CC2N1)CO

Tpsa:
41.49

Logp:
-0.2543

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0693291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@@](COC2)([H])[C@@H](C1)N)=O

Tpsa:
64.79

Logp:
0.5794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0