CS-0851575

6-Bromo-5-(trifluoromethyl)-1,2,4-triazin-3-amine

Manufacturer: ChemScene

CAS Number: 2878443-85-5

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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

C₄H₂BrF₃N₄

Molecular Weight

242.98

Synonyms

None

SMILES

FC(F)(C1=NC(N)=NN=C1Br)F

Tpsa

64.69

Logp

1.2351

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0851575

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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:
C₄H₂BrF₃N₄

Molecular Weight:
242.98

Synonyms:
None

SMILES:
FC(F)(C1=NC(N)=NN=C1Br)F

Tpsa:
64.69

Logp:
1.2351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0851576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄IO₂

Molecular Weight:
364.08

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(I)C(OCOCC)=C1)(F)F

Tpsa:
18.46

Logp:
3.8219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0851577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C#N)=CC(OC)=C1N

Tpsa:
85.34

Logp:
0.93568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BF₄NO₂

Molecular Weight:
305.08

Synonyms:
None

SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=C(C(F)(F)F)C=C1F

Tpsa:
44.48

Logp:
2.7259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1