CS-0607271

4-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1401319-39-8

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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

C₁₂H₁₁ClN₄

Molecular Weight

246.70

Synonyms

None

SMILES

C1=CC2=NN=C(N2C=C1)C3=CC=C(C=C3)N.Cl

Tpsa

56.21

Logp

2.4003

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA29838
1401319-39-8 | 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
A2B Chem --

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-0607271

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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:
C₁₂H₁₁ClN₄

Molecular Weight:
246.70

Synonyms:
None

SMILES:
C1=CC2=NN=C(N2C=C1)C3=CC=C(C=C3)N.Cl

Tpsa:
56.21

Logp:
2.4003

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607274

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CC1=C(C2=C(O1)N=C(N(C2=O)C)C)C(=O)O

Tpsa:
85.33

Logp:
0.84154

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
C=CCN1C=CC(=N1)C2=CC=C(O2)C(=O)O

Tpsa:
68.26

Logp:
2.0273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCN1C(=CC(=N1)C2=CC=C(O2)C(=O)O)C

Tpsa:
68.26

Logp:
2.16962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3