CS-0101566

1-(4-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2135644-81-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0101566-100mg In Stock ₹ 25,668.00

CS-0101566 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₅O

Molecular Weight

259.31

Synonyms

None

SMILES

CC(N1CCC(C2=CC=C3C(N)=NC=NN32)CC1)=O

Tpsa

76.52

Logp

1.0374

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG18427
2135644-81-2 | 1-(4-(4-AMINOPYRROLO[2,1-F][1,2,4]TRIAZIN-7-YL)PIPERIDIN-1-YL)ETHAN-1-ONE
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101566

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇N₅O

Molecular Weight:
259.31

Synonyms:
None

SMILES:
CC(N1CCC(C2=CC=C3C(N)=NC=NN32)CC1)=O

Tpsa:
76.52

Logp:
1.0374

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101567

--


Purity:
98%

MDL No:
MFCD19321394

Storage:
4°C

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

Molecular Formula:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
1-(4-fluorophenyl)-2-oxopyridine-3-carboxylic acid

SMILES:
O=C(C1=CC=CN(C2=CC=C(F)C=C2)C1=O)O

Tpsa:
59.3

Logp:
1.6748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0101576

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₅ClFN₅O₂

Molecular Weight:
411.82

Synonyms:
None

SMILES:
O=C(N)CN(C1=C2C=CN=C1)C(N2C3=CC(C4=CC(Cl)=CC=C4F)=NC=C3C)=O

Tpsa:
95.8

Logp:
2.83542

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0101580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(C3CCNCC3)NC2=C1)OC

Tpsa:
67.01

Logp:
1.8165

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2