CS-0730762

(1-(5-(Trifluoromethyl)pyridin-2-yl)piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 942216-12-8

Select a Size

Pack Size SKU Availability Price
5g CS-0730762-5g In Stock ₹ 80,255.28
10g CS-0730762-10g In Stock ₹ 95,912.76

CS-0730762 - 5g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₃N₂O

Molecular Weight

260.26

Synonyms

None

SMILES

OCC1CCN(CC1)C1=CC=C(C=N1)C(F)(F)F

Tpsa

36.36

Logp

2.3091

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88300
942216-12-8 | (1-(5-(Trifluoromethyl)pyridin-2-yl)piperidin-4-yl)methanol
A2B Chem ₹ 15,144.12 - ₹ 32,940.60

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

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Img

ChemScene

CS-0730762

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O

Molecular Weight:
260.26

Synonyms:
None

SMILES:
OCC1CCN(CC1)C1=CC=C(C=N1)C(F)(F)F

Tpsa:
36.36

Logp:
2.3091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730763

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂S

Molecular Weight:
250.75

Synonyms:
None

SMILES:
Cl.CC1=CC=C(C=C1)S(=O)(=O)NCCN

Tpsa:
72.19

Logp:
0.65382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0730765

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₆

Molecular Weight:
267.19

Synonyms:
None

SMILES:
COC1=CC(C2=NNC(=O)O2)=C(C=C1OC)[N+]([O-])=O

Tpsa:
120.49

Logp:
0.9553

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730766

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃O₆

Molecular Weight:
299.62

Synonyms:
None

SMILES:
OC(=O)CN1N=C(OC1=O)C1=C(Cl)C=C(C=C1)[N+]([O-])=O

Tpsa:
128.47

Logp:
1.1495

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4