CS-0036736

(7-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1020033-70-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0036736-100mg In Stock ₹ 2,566.80
250mg CS-0036736-250mg In Stock ₹ 3,251.28
1g CS-0036736-1g In Stock ₹ 12,406.20
5g CS-0036736-5g In Stock ₹ 62,031.00

CS-0036736 - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄

Molecular Weight

162.19

Synonyms

C-(7-Methyl-[1,2,4]Triazolo[4,3-A]Pyridin-3-Yl)-Methylamine(WX603038)

SMILES

CC1=CC2=NN=C(CN)N2C=C1

Tpsa

56.21

Logp

0.49642

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI05540
1020033-70-8 | C-(7-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-methylamine
A2B Chem ₹ 1,796.76 - ₹ 2,310.12

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

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-0036736

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
C-(7-Methyl-[1,2,4]Triazolo[4,3-A]Pyridin-3-Yl)-Methylamine(WX603038)

SMILES:
CC1=CC2=NN=C(CN)N2C=C1

Tpsa:
56.21

Logp:
0.49642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036737

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
Tert-Butyl 3-(Hydroxymethyl)-8-Methyl-5,6-Dihydroimidazo[1,2-A]Pyrazine-7(8H)-Carboxylate(WX141638)

SMILES:
CC1C2=NC=C(CO)N2CCN1C(=O)OC(C)(C)C

Tpsa:
67.59

Logp:
1.6871

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036738

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
Tert-Butyl 1-(Benzyloxycarbonylamino)-3-Azabicyclo[3.2.0]Heptane-3-Carboxylate(WX110975)

SMILES:
CC(C)(C)OC(=O)N1CC2CCC2(C1)N=C(O)OCC3=CC=CC=C3

Tpsa:
71.36

Logp:
3.5167

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
tert-butyl (3aR,5S,7aR)-5-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1CC[C@@H](CO)O2

Tpsa:
59

Logp:
1.5357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1