CS-0935461

2-Amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1214901-25-3

Select a Size

Pack Size SKU Availability Price
1g CS-0935461-1g In Stock ₹ 1,03,185.36

CS-0935461 - 1g

₹ 1,03,185.36

In Stock

Quantity

1

Base Price: ₹ 1,03,185.36

GST (18%): ₹ 18,573.365

Total Price: ₹ 1,21,758.725

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₅

Molecular Weight

159.15

Synonyms

None

SMILES

N#CC1=CC=CC2=NC(=NN12)N

Tpsa

80

Logp

0.18318

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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-0935461

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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:
C₇H₅N₅

Molecular Weight:
159.15

Synonyms:
None

SMILES:
N#CC1=CC=CC2=NC(=NN12)N

Tpsa:
80

Logp:
0.18318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0935463

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C(O)C1NCCCC1=O

Tpsa:
66.4

Logp:
-0.6079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0935464

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=CC1=CC=C(C(=O)OCC)C(OC)=C1

Tpsa:
52.6

Logp:
1.6844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0935465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
S=C(N)CC=1N=C2C(=CC=CN2C1)C

Tpsa:
43.32

Logp:
1.47132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2