CS-0358258

2-(((4H-1,2,4-triazol-4-yl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 728883-45-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O

Molecular Weight

190.20

Synonyms

2-[(4H-1,2,4-triazol-4-ylamino)methyl]phenol

SMILES

C1=CC(=C(C=C1)O)CNN2C=NN=C2

Tpsa

62.97

Logp

0.7274

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV42822
728883-45-2 | 2-[(1,2,4-triazol-4-ylamino)methyl]phenol
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0358258

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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:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
2-[(4H-1,2,4-triazol-4-ylamino)methyl]phenol

SMILES:
C1=CC(=C(C=C1)O)CNN2C=NN=C2

Tpsa:
62.97

Logp:
0.7274

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
4-hydroxybenzaldehyde (5-isopropyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)hydrazone

SMILES:
OC1=CC=C(C=C1)C=NNC(SC2C(C)C)=NC2=O

Tpsa:
74.05

Logp:
1.9697

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃S

Molecular Weight:
291.33

Synonyms:
1,3-Benzodioxole-5-carboxaldehyde, 5-[2-(5-ethyl-4,5-dihydro-4-oxo-2-thiazolyl)hydrazone]

SMILES:
O=C1N=C(NN=CC2=CC=C(OCO3)C3=C2)SC1CC

Tpsa:
72.28

Logp:
1.7468

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358261

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2C(=O)O

Tpsa:
78.87

Logp:
3.1962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3