CS-0340783

5-Trifluoromethyl-piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1378730-75-6

Select a Size

Pack Size SKU Availability Price
1g CS-0340783-1g In Stock ₹ 1,22,949.72

CS-0340783 - 1g

₹ 1,22,949.72

In Stock

Quantity

1

Base Price: ₹ 1,22,949.72

GST (18%): ₹ 22,130.95

Total Price: ₹ 1,45,080.67

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

OC1CNCC(C(F)(F)F)C1

Tpsa

32.26

Logp

0.5191

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA18455
1378730-75-6 | 5-Trifluoromethyl-piperidin-3-ol
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-0340783

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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:
OC1CNCC(C(F)(F)F)C1

Tpsa:
32.26

Logp:
0.5191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0340784

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
1-CBZ-2-(2-HYDROXYETHYL)PIPERIDINE

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCCC2CCO

Tpsa:
49.77

Logp:
2.5601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0340785

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
1H-Indazole-3-carboxylic acid, 5,6-difluoro-, ethyl ester

SMILES:
CCOC(=O)C1=C2C=C(C(=CC2=NN1)F)F

Tpsa:
54.98

Logp:
2.0178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340786

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one

SMILES:
O=C1NC2=C(CC1N)C=CC(=C2)Cl

Tpsa:
55.12

Logp:
1.1619

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0