CS-0870237

Benzyl (2r,5r)-5-(hydroxymethyl)-2-(trifluoromethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1951439-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0870237-1g In Stock ₹ 75,806.16

CS-0870237 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

97%

MDL No

MFCD28119209

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈F₃NO₃

Molecular Weight

317.30

Synonyms

None

SMILES

C1C[C@@H](N(C[C@@H]1CO)C(=O)OCC2=CC=CC=C2)C(F)(F)F

Tpsa

49.77

Logp

2.9584

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43699
1951439-32-9 | Cis-benzyl 5-(hydroxymethyl)-2-(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-0870237

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Purity:
97%

MDL No:
MFCD28119209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₃

Molecular Weight:
317.30

Synonyms:
None

SMILES:
C1C[C@@H](N(C[C@@H]1CO)C(=O)OCC2=CC=CC=C2)C(F)(F)F

Tpsa:
49.77

Logp:
2.9584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=NC(=CS1)C2=CC=CC=C2

Tpsa:
51.22

Logp:
3.8348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870239

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrFNO

Molecular Weight:
306.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)F)C#N

Tpsa:
33.02

Logp:
4.03888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870240

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO₄

Molecular Weight:
335.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC=C1C(=O)OCC2=CC=C(C=C2)Cl

Tpsa:
57.53

Logp:
4.2817

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3