CS-0738973

3-Aminobenzo[d][1,2,3]Triazin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 41225-81-4

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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

C₇H₆N₄O

Molecular Weight

162.15

Synonyms

None

SMILES

NN1N=NC2=CC=CC=C2C1=O

Tpsa

73.8

Logp

-0.4947

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF92624
41225-81-4 | Benzo-1,2,3-triazin-4(3H)-one, 3-amino-
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-0738973

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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:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
None

SMILES:
NN1N=NC2=CC=CC=C2C1=O

Tpsa:
73.8

Logp:
-0.4947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0738974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C(CC)=C(N1)C=O

Tpsa:
59.16

Logp:
1.87472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0738975

--


Purity:
98%

MDL No:
MFCD02046526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
NC(CC1=CC=CC=C1)C1=CC2=C(OCCO2)C=C1

Tpsa:
44.48

Logp:
2.7003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0738976

--


Purity:
98%

MDL No:
MFCD00628953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC2=CC=C(N)C=C2N1

Tpsa:
54.7

Logp:
3.12052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1