CS-0062128

[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanamine

Manufacturer: ChemScene

CAS Number: 91981-59-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0062128-100mg In Stock ₹ 9,326.04
250mg CS-0062128-250mg In Stock ₹ 15,743.04
1g CS-0062128-1g In Stock ₹ 42,266.64

CS-0062128 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄

Molecular Weight

148.17

Synonyms

1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLMETHANAMINE

SMILES

N12C(=NN=C1C=CC=C2)CN

Tpsa

56.21

Logp

0.188

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0062128

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLMETHANAMINE

SMILES:
N12C(=NN=C1C=CC=C2)CN

Tpsa:
56.21

Logp:
0.188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
ethyl 2-methyl-5-phenyl-pyrrole-3-carboxylate

SMILES:
N1C(=C(C=C1C=2C=CC=CC2)C(=O)OCC)C

Tpsa:
42.09

Logp:
3.16682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0062130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
5-formyl-3-nitro-pyrrole-2-carboxylic acid ethyl ester

SMILES:
N1C(=C(C=C1C=O)[N+](=O)[O-])C(=O)OCC

Tpsa:
102.3

Logp:
0.9121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0062131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₄

Molecular Weight:
310.30

Synonyms:
ethyl 7-nitro-2-phenyl-1H-indole-5-carboxylate(WS205157)

SMILES:
N1C(=CC=2C=C(C=C(C12)[N+](=O)[O-])C(=O)OCC)C=3C=CC=CC3

Tpsa:
85.23

Logp:
3.9198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4