CS-0599590

N-(3-(trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine

Manufacturer: ChemScene

CAS Number: 477865-85-3

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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

C₁₄H₉F₃N₄

Molecular Weight

290.24

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=NN=N2)NC3=CC=CC(=C3)C(F)(F)F

Tpsa

50.7

Logp

3.7872

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0599590

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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:
C₁₄H₉F₃N₄

Molecular Weight:
290.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NN=N2)NC3=CC=CC(=C3)C(F)(F)F

Tpsa:
50.7

Logp:
3.7872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₄

Molecular Weight:
290.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=N)N(N=N2)C3=CC=CC(=C3)C(F)(F)F

Tpsa:
54.56

Logp:
2.91877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0599592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₄

Molecular Weight:
290.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=N)N(N=N2)C3=CC=C(C=C3)C(F)(F)F

Tpsa:
54.56

Logp:
2.91877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0599612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrF₂N₃O₃

Molecular Weight:
360.11

Synonyms:
None

SMILES:
CN1C(=O)C(=NN(C1=O)C2=C(C=C(C=C2)F)F)C(=O)CBr

Tpsa:
73.96

Logp:
0.787

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3