CS-0733923

5-Bromo-4-chloro-6-(trifluoromethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1240598-08-6

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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

C₅H₂BrClF₃N₃

Molecular Weight

276.44

Synonyms

None

SMILES

NC1=NC(Cl)=C(Br)C(=N1)C(F)(F)F

Tpsa

51.8

Logp

2.4935

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA27631
1240598-08-6 | 5-Bromo-4-chloro-6-(trifluoromethyl)pyrimidin-2-amine
A2B Chem ₹ 68,619.12

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733923

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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:
C₅H₂BrClF₃N₃

Molecular Weight:
276.44

Synonyms:
None

SMILES:
NC1=NC(Cl)=C(Br)C(=N1)C(F)(F)F

Tpsa:
51.8

Logp:
2.4935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0733924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₂F₃N₃

Molecular Weight:
231.99

Synonyms:
None

SMILES:
NC1=C(Cl)C(=NC(Cl)=N1)C(F)(F)F

Tpsa:
51.8

Logp:
2.3844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0733925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
NC(=O)C1=CC(N)=CC(O)=C1

Tpsa:
89.34

Logp:
0.0733

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0733926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
COC1=CC(=CC(N)=C1)C(C)=O

Tpsa:
52.32

Logp:
1.48

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2