CS-0117832

4-[3-(6-Methylpyridin-3-yl)-1h-1,2,4-triazol-1-yl]aniline

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₁₃N₅

Molecular Weight

251.29

Synonyms

None

SMILES

NC1=CC=C(N2N=C(C3=CC=C(C)N=C3)N=C2)C=C1

Tpsa

69.62

Logp

2.21992

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0117832

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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:
C₁₄H₁₃N₅

Molecular Weight:
251.29

Synonyms:
None

SMILES:
NC1=CC=C(N2N=C(C3=CC=C(C)N=C3)N=C2)C=C1

Tpsa:
69.62

Logp:
2.21992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
OC1=C2N=CC=CC2=C(COCC3=CC=CC=C3)C=C1

Tpsa:
42.35

Logp:
3.6572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117834

--


Purity:
95%

MDL No:
MFCD00520812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂S

Molecular Weight:
270.74

Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-2,5-dimethyl-, ethyl ester

SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(C)N=C2S1)OCC

Tpsa:
52.08

Logp:
3.13824

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃S

Molecular Weight:
321.39

Synonyms:
None

SMILES:
O=C(C1=C(C)C2=C(N3CCOCC3)N=C(C)N=C2S1)OCC

Tpsa:
64.55

Logp:
2.32144

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3