CS-0834250

4-Bromo-2-chloro-5-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1806060-01-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HBrClF₃N₂

Molecular Weight

261.43

Synonyms

None

SMILES

FC(C1=CN=C(Cl)N=C1Br)(F)F

Tpsa

25.78

Logp

2.9113

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0865907

--

Img

ChemScene

CS-0867147

--

Img

ChemScene

CS-0835763

--

Img

ChemScene

CS-0867071

--

Img

ChemScene

CS-0865825

--

Img

ChemScene

CS-0866106

--

Img

ChemScene

CS-0865554

--

Img

ChemScene

CS-0865822

--

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-0834250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrClF₃N₂

Molecular Weight:
261.43

Synonyms:
None

SMILES:
FC(C1=CN=C(Cl)N=C1Br)(F)F

Tpsa:
25.78

Logp:
2.9113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0834251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=C(C1=C(CO)N=C(C(C)C)S1)OCC

Tpsa:
59.42

Logp:
1.9355

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0834252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClF₃N₂O

Molecular Weight:
198.53

Synonyms:
None

SMILES:
O=C1NC(Cl)=NC=C1C(F)(F)F

Tpsa:
45.75

Logp:
1.4421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0834253

--


Purity:
98%

MDL No:
MFCD29083820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₉N₃O₈

Molecular Weight:
543.69

Synonyms:
(S)-NODAG

SMILES:
CC(C)(C)OC([C@@H](N1CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CCC(O)=O)=O

Tpsa:
125.92

Logp:
2.1645

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
9