CS-1137492

N2-(4-Chlorophenyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 53387-70-5

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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

C₁₀H₇ClF₃N₅

Molecular Weight

289.65

Synonyms

None

SMILES

FC(F)(F)C=1N=C(N=C(N1)NC2=CC=C(Cl)C=C2)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG57434
53387-70-5 | N-(4-Chlorophenyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
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-1137492

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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:
C₁₀H₇ClF₃N₅

Molecular Weight:
289.65

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(N=C(N1)NC2=CC=C(Cl)C=C2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137493

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
O=C1C2=CC(Cl)=CC=C2NN1CCCC

Tpsa:
37.79

Logp:
2.7831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₃

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=2C(F)=C(O)C=CC12

Tpsa:
57.53

Logp:
2.3827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1137495

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₂N₃

Molecular Weight:
234.00

Synonyms:
None

SMILES:
FC1=CC=2NN=NC2C(Br)=C1F

Tpsa:
41.57

Logp:
1.9986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0