CS-0863912

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

Manufacturer: ChemScene

CAS Number: 1983896-37-2

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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

C₇H₉ClN₄

Molecular Weight

184.63

Synonyms

None

SMILES

NCC1=NN2C=CC=CC2=N1.Cl

Tpsa

56.21

Logp

0.6098

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL77878
1983896-37-2 | {[1,2,4]triazolo[1,5-a]pyridin-2-yl}methanaminehydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-P403+P233-P405-P501

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ChemScene

CS-0863912

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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:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
None

SMILES:
NCC1=NN2C=CC=CC2=N1.Cl

Tpsa:
56.21

Logp:
0.6098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0863914

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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:
C₆H₃LiN₄O₂

Molecular Weight:
170.05

Synonyms:
None

SMILES:
O=C(C1=CN2C(N=C1)=NC=N2)O[Li]

Tpsa:
69.38

Logp:
-0.6354

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0863915

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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:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=CC2=NC=NN12

Tpsa:
56.21

Logp:
1.3303

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0863916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClN₅

Molecular Weight:
169.57

Synonyms:
None

SMILES:
NC1=NN2C=C(Cl)C=NC2=N1

Tpsa:
69.1

Logp:
0.3599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0