CS-1093653

3-(((4H-1,2,4-Triazol-3-yl)amino)methylene)isobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 338751-52-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₄O₂

Molecular Weight

228.21

Synonyms

None

SMILES

O=C1OC(=CNC2=NN=CN2)C=3C=CC=CC13

Tpsa

79.9

Logp

1.3856

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ13901
338751-52-3 | 3-[(1H-1,2,4-Triazol-5-ylamino)methylene]-2-benzofuran-1(3H)-one
A2B Chem ₹ 57,581.88

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-1093653

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
O=C1OC(=CNC2=NN=CN2)C=3C=CC=CC13

Tpsa:
79.9

Logp:
1.3856

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1093655

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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:
C₄H₅N₅S

Molecular Weight:
155.18

Synonyms:
None

SMILES:
N#CCSC1=NN=C(N)N1

Tpsa:
91.38

Logp:
0.00258

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1093657

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄S₂

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(OC)C=1C=CSC1NS(=O)(=O)C=2C=CC=CC2

Tpsa:
72.47

Logp:
2.3355

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1093658

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O₂

Molecular Weight:
297.14

Synonyms:
None

SMILES:
O=C(NC)C1=CC(=CN1)C(=O)C=2C(Cl)=CC=CC2Cl

Tpsa:
61.96

Logp:
2.9121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3