CS-0037350

tert-Butyl (5S)-3-oxo-5-(trifluoromethyl)-2,9-diazaspiro[5.5]undecane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 1341192-02-6

Select a Size

Pack Size SKU Availability Price
1g CS-0037350-1g In Stock ₹ 1,73,259.00

CS-0037350 - 1g

₹ 1,73,259.00

In Stock

Quantity

1

Base Price: ₹ 1,73,259.00

GST (18%): ₹ 31,186.62

Total Price: ₹ 2,04,445.62

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃F₃N₂O₃

Molecular Weight

336.35

Synonyms

S-Tert-Butyl 3-Oxo-5-(Trifluoromethyl)-2,9-Diazaspiro[5.5]Undecane-9-Carboxylate(WXFS0418)

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(C[C@@H]2C(F)(F)F)O

Tpsa

62.13

Logp

3.5424

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037350

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃F₃N₂O₃

Molecular Weight:
336.35

Synonyms:
S-Tert-Butyl 3-Oxo-5-(Trifluoromethyl)-2,9-Diazaspiro[5.5]Undecane-9-Carboxylate(WXFS0418)

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(C[C@@H]2C(F)(F)F)O

Tpsa:
62.13

Logp:
3.5424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0037351

--


Purity:
97%

MDL No:
MFCD27922261

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
Trans-1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-3-Carboxylic Acid

SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](C)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037352

--


Purity:
98%

MDL No:
MFCD00459589

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
Ethyl 3-hydroxyquinoxaline-2-carboxylate

SMILES:
CCOC(=O)C1=NC2=C(C=CC=C2)NC1=O

Tpsa:
72.05

Logp:
1.0998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
3-(2-Methylphenyl)pyrazole-5-carboxylic acid

SMILES:
CC1=C(C=CC=C1)C2=NNC(=C2)C(=O)O

Tpsa:
65.98

Logp:
2.08332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2