CS-0501959

Tert-butyl (S)-3-hydroxy-3-(trifluoromethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1670260-04-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0501959-250mg In Stock ₹ 1,02,672.00

CS-0501959 - 250mg

₹ 1,02,672.00

In Stock

Quantity

1

Base Price: ₹ 1,02,672.00

GST (18%): ₹ 18,480.96

Total Price: ₹ 1,21,152.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈F₃NO₃

Molecular Weight

269.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@](CCC1)(O)C(F)(F)F

Tpsa

49.77

Logp

2.3107

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH63734
1670260-04-4 | tert-butyl (3S)-3-hydroxy-3-(trifluoromethyl)piperidine-1-carboxylate
A2B Chem --

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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-0501959

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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:
C₁₁H₁₈F₃NO₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@](CCC1)(O)C(F)(F)F

Tpsa:
49.77

Logp:
2.3107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@](CCC1)(O)C(F)(F)F

Tpsa:
49.77

Logp:
2.3107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)CC[C@H]1CO

Tpsa:
70

Logp:
0.7391

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0501962

--


Purity:
98%

MDL No:
MFCD19225899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
2-[(3R)-5-oxopyrrolidin-3-yl]acetic acid

SMILES:
OC(=O)C[C@@H]1CNC(=O)C1

Tpsa:
66.4

Logp:
-0.4028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2