CS-0548216

Benzo[d][1,2,3]triazin-4-amine

Manufacturer: ChemScene

CAS Number: 89795-80-2

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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

C₇H₆N₄

Molecular Weight

146.15

Synonyms

1,2,3-Benzotriazin-4-amine

SMILES

C1=CC=C2C(=C1)C(=NN=N2)N

Tpsa

64.69

Logp

0.607

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD81938
89795-80-2 | 1,2,3-Benzotriazin-4-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0548216

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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:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
1,2,3-Benzotriazin-4-amine

SMILES:
C1=CC=C2C(=C1)C(=NN=N2)N

Tpsa:
64.69

Logp:
0.607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0548218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄S

Molecular Weight:
232.30

Synonyms:
5-(cinnamylsulfanyl)-4H-1,2,4-triazol-3-amine

SMILES:
C1=CC=C(C=C1)/C=C/CSC2=NNC(=N2)N

Tpsa:
67.59

Logp:
2.1924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0548219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₄S

Molecular Weight:
285.16

Synonyms:
None

SMILES:
NC1=NN=C(SCC2=CC=CC(Br)=C2)N1

Tpsa:
67.59

Logp:
2.4417

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₄S

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CCCC1=NN=C(N1N)SCC2=CC=CC=C2F

Tpsa:
56.73

Logp:
2.3758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5