CS-0117536

1-(4-Aminophenyl)-2-(1h-1,2,4-triazol-1-yl)ethanol

Manufacturer: ChemScene

CAS Number: 947013-69-6

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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

C₁₀H₁₂N₄O

Molecular Weight

204.23

Synonyms

None

SMILES

NC1=CC=C(C(O)CN2N=CN=C2)C=C1

Tpsa

76.96

Logp

0.5939

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78685
947013-69-6 | 1-(4-Amino-phenyl)-2-[1,2,4]triazol-1-yl-ethanol
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

Compare Similar Items

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Img

ChemScene

CS-0117536

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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:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
NC1=CC=C(C(O)CN2N=CN=C2)C=C1

Tpsa:
76.96

Logp:
0.5939

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117537

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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:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(OC)COC1=C2OCCOC2=CC=C1

Tpsa:
53.99

Logp:
1.0096

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117538

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
N#CC1=C(S)N=C(C)C=C1COC

Tpsa:
45.91

Logp:
1.6968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117539

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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:
C₈H₆N₄O

Molecular Weight:
174.16

Synonyms:
None

SMILES:
O=C1NC(C(N1)=C2)=CC3=C2NC=N3

Tpsa:
77.33

Logp:
0.7325

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0