CS-0767875

N2-(2-Chloro-5-(Trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 175204-34-9

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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

289.64

Synonyms

None

SMILES

NC1=NC(NC2=C(Cl)C=CC(=C2)C(F)(F)F)=NC=N1

Tpsa

76.72

Logp

2.8696

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE95345
175204-34-9 | N2-(2-Chloro-5-(trifluoromethyl)phenyl)-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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Show Difference

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ChemScene

CS-0767875

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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:
289.64

Synonyms:
None

SMILES:
NC1=NC(NC2=C(Cl)C=CC(=C2)C(F)(F)F)=NC=N1

Tpsa:
76.72

Logp:
2.8696

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767876

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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:
C₈H₁₃FN₄

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CCN(CC)C1=CC(F)=NC(N)=N1

Tpsa:
55.04

Logp:
1.0441

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767877

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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:
C₆H₉FN₄

Molecular Weight:
156.16

Synonyms:
None

SMILES:
CN(C)C1=CC(F)=NC(N)=N1

Tpsa:
55.04

Logp:
0.2639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767878

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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:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=CC2=C(OCCCO2)C=C1

Tpsa:
57.37

Logp:
2.5536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1