CS-0491657

(3S,5S)-5-(trifluoromethyl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 2306245-31-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0491657-500mg In Stock ₹ 1,03,869.84
1g CS-0491657-1g In Stock ₹ 1,55,719.20

CS-0491657 - 500mg

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃NO

Molecular Weight

169.14

Synonyms

None

SMILES

O[C@H]1C[C@@H](CNC1)C(F)(F)F

Tpsa

32.26

Logp

0.5191

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85035
2306245-31-6 | (3S,5S)-5-(trifluoromethyl)piperidin-3-ol
A2B Chem --

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

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Img

ChemScene

CS-0491657

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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:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](CNC1)C(F)(F)F

Tpsa:
32.26

Logp:
0.5191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491658

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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:
C₉H₉BO₂

Molecular Weight:
159.98

Synonyms:
None

SMILES:
CC=CB1OC2=C(C=CC=C2)O1

Tpsa:
18.46

Logp:
2.0613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491659

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Purity:
98%

MDL No:
MFCD28098164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
2-Methyl-2-propanyl (2R,4S)-4-amino-2-(methoxymethyl)-1-pyrrolidinecarboxylate

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

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491660

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Purity:
98%

MDL No:
MFCD28400677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃O

Molecular Weight:
189.16

Synonyms:
(S)-1-(2-aminoacetyl)-4,4-difluoropyrrolidine-2-carbonitrile

SMILES:
NCC(=O)N1[C@H](C#N)CC(F)(F)C1

Tpsa:
70.12

Logp:
-0.29512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1