CS-0722441

[1,2,4]Triazolo[4,3-a]pyridin-5-ylmethanamine

Manufacturer: ChemScene

CAS Number: 1352910-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0722441-1g In Stock ₹ 1,67,868.72

CS-0722441 - 1g

₹ 1,67,868.72

In Stock

Quantity

1

Base Price: ₹ 1,67,868.72

GST (18%): ₹ 30,216.37

Total Price: ₹ 1,98,085.09

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄

Molecular Weight

148.17

Synonyms

None

SMILES

NCC1=CC=CC2=NN=CN12

Tpsa

56.21

Logp

0.188

H Acceptors

4

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

Compare Similar Items

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Img

ChemScene

CS-0722441

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NCC1=CC=CC2=NN=CN12

Tpsa:
56.21

Logp:
0.188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₆N₂O₃

Molecular Weight:
306.16

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.FC(F)(F)C1=C2CNCCC2=NO1

Tpsa:
75.36

Logp:
1.9724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0722443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(C1=C(O)N=C(C)S1)OC

Tpsa:
55.4

Logp:
-0.1378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

SMILES:
COC(=O)C1=CC(=O)N2C=C(Cl)C=CC2=N1

Tpsa:
60.67

Logp:
1.1345

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1