CS-0196870

tert-Butyl 4-hydroxy-2-(trifluoromethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1785759-35-4

Select a Size

Pack Size SKU Availability Price
25mg CS-0196870-25mg In Stock ₹ 5,989.20
50mg CS-0196870-50mg In Stock ₹ 8,042.64
100mg CS-0196870-100mg In Stock ₹ 12,491.76
250mg CS-0196870-250mg In Stock ₹ 20,192.16
1g CS-0196870-1g In Stock ₹ 55,699.56

CS-0196870 - 25mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈F₃NO₃

Molecular Weight

269.26

Synonyms

None

SMILES

O=C(N1C(C(F)(F)F)CC(O)CC1)OC(C)(C)C

Tpsa

49.77

Logp

2.3091

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-1467
eMolecules​ TERT-BUTYL 4-HYDROXY-2-(TRIFLUOROMETHYL)PIPERIDINE-1-CARBOXYLATE | 1785759-35-4 | MFCD27986421 | 1g
eMolecules​ ₹ 1,15,054.24
BE65593
1785759-35-4 | tert-Butyl 4-hydroxy-2-(trifluoromethyl)piperidine-1-carboxylate
A2B Chem ₹ 13,261.80 - ₹ 2,31,696.48

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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-0196870

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₈F₃NO₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=C(N1C(C(F)(F)F)CC(O)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.3091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196871

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
Methyl 4-(1,3-oxazol-5-yl)benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CN=CO2

Tpsa:
52.33

Logp:
2.1282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196872

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
Cyclobutanecarboxylic acid, 1-(3-fluorophenyl)-

SMILES:
C1=CC(=CC(=C1)F)C2(CCC2)C(=O)O

Tpsa:
37.3

Logp:
2.332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196873

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
cis-(1-benzylpyrrolidine-3,4-diyl)dimethanol

SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)C[C@H]1CO

Tpsa:
43.7

Logp:
0.7192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4