CS-1160001

(5-Amino-3-phenyl-1H-1,2,4-triazol-1-yl)(furan-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 694477-21-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₄O₂

Molecular Weight

254.25

Synonyms

None

SMILES

O=C(C=1OC=CC1)N2N=C(N=C2N)C=3C=CC=CC3

Tpsa

86.94

Logp

1.8088

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS08142
694477-21-9 | 2-(furan-2-carbonyl)-5-phenyl-2,3-dihydro-1H-1,2,4-triazol-3-imine
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-1160001

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.25

Synonyms:
None

SMILES:
O=C(C=1OC=CC1)N2N=C(N=C2N)C=3C=CC=CC3

Tpsa:
86.94

Logp:
1.8088

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160002

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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:
C₆H₄F₂OS

Molecular Weight:
162.15

Synonyms:
None

SMILES:
FC1=C(F)C(S)=CC=C1O

Tpsa:
20.23

Logp:
1.9591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1160003

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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:
C₉H₁₁N₃

Molecular Weight:
161.21

Synonyms:
None

SMILES:
N1=C2C=CC(=NN2C=C1CC)C

Tpsa:
30.19

Logp:
1.60012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1160004

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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:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
O=C(OC1=CC=C(Cl)C=C1)NC=2C=NC=CC2

Tpsa:
51.22

Logp:
3.3459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2