CS-0074601

N-(Piperidin-4-yl)-6-(trifluoromethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1448960-72-2

Select a Size

Pack Size SKU Availability Price
1g CS-0074601-1g In Stock ₹ 2,86,198.20

CS-0074601 - 1g

₹ 2,86,198.20

In Stock

Quantity

1

Base Price: ₹ 2,86,198.20

GST (18%): ₹ 51,515.676

Total Price: ₹ 3,37,713.876

Purity

97%

MDL No

MFCD30738809

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃F₃N₄

Molecular Weight

246.23

Synonyms

None

SMILES

FC(F)(F)C1=CC(NC2CCNCC2)=NC=N1

Tpsa

49.84

Logp

1.6593

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08575
1448960-72-2 | N-(piperidin-4-yl)-6-(trifluoromethyl)pyrimidin-4-amine
A2B Chem ₹ 44,747.88 - ₹ 2,89,107.24

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-0074601

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Purity:
97%

MDL No:
MFCD30738809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₄

Molecular Weight:
246.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(NC2CCNCC2)=NC=N1

Tpsa:
49.84

Logp:
1.6593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0074602

--


Purity:
97%

MDL No:
MFCD05866545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO₅S

Molecular Weight:
383.85

Synonyms:
None

SMILES:
O=S(NC(C(O)=O)C(C)C)(C1=CC=C(OC2=CC=CC=C2Cl)C=C1)=O

Tpsa:
92.7

Logp:
3.5198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0074603

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
N-hydroxy-2H-1,3-benzodioxole-5-carboximidamide

SMILES:
N/C(C1=CC=C2OCOC2=C1)=N\O.[(Z)]

Tpsa:
77.07

Logp:
1.1459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0074604

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
[O-][N+](C1=CC=CC(C(O)C2CC2)=C1)=O

Tpsa:
63.37

Logp:
2.0382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3