CS-0492696

3-Methyl-4-(trifluoromethyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 373604-31-0

Select a Size

Pack Size SKU Availability Price
1g CS-0492696-1g In Stock ₹ 91,634.76
2.5g CS-0492696-2.5g In Stock ₹ 1,89,515.40
5g CS-0492696-5g In Stock ₹ 2,39,995.80
10g CS-0492696-10g In Stock ₹ 3,01,770.12

CS-0492696 - 1g

₹ 91,634.76

In Stock

Quantity

1

Base Price: ₹ 91,634.76

GST (18%): ₹ 16,494.257

Total Price: ₹ 1,08,129.017

Purity

98%

MDL No

MFCD31644875

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂F₃NO

Molecular Weight

183.17

Synonyms

None

SMILES

CC1C(CCNC1)(O)C(F)(F)F

Tpsa

32.26

Logp

0.9092

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD85473
373604-31-0 | 4-Piperidinol, 3-methyl-4-(trifluoromethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492696

--


Purity:
98%

MDL No:
MFCD31644875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO

Molecular Weight:
183.17

Synonyms:
None

SMILES:
CC1C(CCNC1)(O)C(F)(F)F

Tpsa:
32.26

Logp:
0.9092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
None

SMILES:
OCC(C)(C)CC1C2C(=CC=C(Br)C=2)NC=1

Tpsa:
36.02

Logp:
3.4914

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
6-Acetyl-1-isoindolinone

SMILES:
CC(=O)C1C=C2C(CNC2=O)=CC=1

Tpsa:
46.17

Logp:
1.1326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

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

Tpsa:
92.78

Logp:
0.4916

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4