CS-0490670

(2S,4R)-2-(trifluoromethyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1932078-21-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0490670-500mg In Stock ₹ 1,10,543.52
1g CS-0490670-1g In Stock ₹ 1,65,644.16

CS-0490670 - 500mg

₹ 1,10,543.52

In Stock

Quantity

1

Base Price: ₹ 1,10,543.52

GST (18%): ₹ 19,897.834

Total Price: ₹ 1,30,441.354

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](NCC1)C(F)(F)F

Tpsa

32.26

Logp

0.6616

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85290
1932078-21-1 | (2S,4R)-2-(trifluoromethyl)piperidin-4-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490670

--


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](NCC1)C(F)(F)F

Tpsa:
32.26

Logp:
0.6616

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂N₃O₂

Molecular Weight:
324.16

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C(=O)C3=C(C(Cl)=NC(Cl)=N3)C2

Tpsa:
55.32

Logp:
2.948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0490672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂

Molecular Weight:
174.67

Synonyms:
Cyclopropaneethanimidamide, α-cyclopropyl-, monohydrochloride (9CI)

SMILES:
Cl.NC(=N)C(C1CC1)C2CC2

Tpsa:
49.87

Logp:
1.78037

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0490673

--


Purity:
98%

MDL No:
MFCD22549394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
6-Chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1N2C(C=CC(Cl)=C2)=NN=1

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2