CS-0944882

1-(1,2,4-Triazin-3-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1343889-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0944882-5g In Stock ₹ 2,27,332.92

CS-0944882 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₅

Molecular Weight

179.22

Synonyms

None

SMILES

N=1N=C(N=CC1)N2CCC(N)CC2

Tpsa

67.93

Logp

-0.2009

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0944882

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅

Molecular Weight:
179.22

Synonyms:
None

SMILES:
N=1N=C(N=CC1)N2CCC(N)CC2

Tpsa:
67.93

Logp:
-0.2009

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₃S

Molecular Weight:
213.68

Synonyms:
None

SMILES:
O=S(=O)(Cl)N1CCC(COC)C1

Tpsa:
46.61

Logp:
0.4383

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0944884

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OC1=CC=C(N)C=C1COC(C)C

Tpsa:
55.48

Logp:
1.8994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0944885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)CC)CN

Tpsa:
71.77

Logp:
-0.209

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2