CS-0488476

Tert-butyl (R)-6-(trifluoromethyl)-2,7-diazaspiro[3.5]Nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1956435-89-4

Select a Size

Pack Size SKU Availability Price
5g CS-0488476-5g In Stock ₹ 3,25,299.12

CS-0488476 - 5g

₹ 3,25,299.12

In Stock

Quantity

1

Base Price: ₹ 3,25,299.12

GST (18%): ₹ 58,553.842

Total Price: ₹ 3,83,852.962

Purity

98%

MDL No

MFCD29035200

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁F₃N₂O₂

Molecular Weight

294.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(C1)CCN[C@H](C2)C(F)(F)F

Tpsa

41.57

Logp

2.5378

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-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

Show Difference

Img

ChemScene

CS-0488476

--


Purity:
98%

MDL No:
MFCD29035200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₃N₂O₂

Molecular Weight:
294.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCN[C@H](C2)C(F)(F)F

Tpsa:
41.57

Logp:
2.5378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488477

--


Purity:
98%

MDL No:
MFCD29035202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₃N₂O₂

Molecular Weight:
294.31

Synonyms:
2-Methyl-2-propanyl (6S)-6-(trifluoromethyl)-2,7-diazaspiro[3.5]nonane-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCN[C@@H](C2)C(F)(F)F

Tpsa:
41.57

Logp:
2.5378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488478

--


Purity:
98%

MDL No:
MFCD18943621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC1CCCCC1

Tpsa:
41.57

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488479

--


Purity:
98%

MDL No:
MFCD28134187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
1-Azetidinecarboxylic acid, 3-[(cyclohexylamino)methyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(CNC2CCCCC2)C1

Tpsa:
41.57

Logp:
2.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3