CS-0914874

Pyrimidine, 5-bromo-4-cyclopropyl-6-(trifluoromethoxy)-

Manufacturer: ChemScene

CAS Number: 3010263-98-3

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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

C₈H₆BrF₃N₂O

Molecular Weight

283.05

Synonyms

None

SMILES

FC(F)(F)OC1=C(Br)C(C2CC2)=NC=N1

Tpsa

35.01

Logp

3.0151

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0914874

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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:
C₈H₆BrF₃N₂O

Molecular Weight:
283.05

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(Br)C(C2CC2)=NC=N1

Tpsa:
35.01

Logp:
3.0151

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0914875

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Br₃NO₄

Molecular Weight:
511.99

Synonyms:
None

SMILES:
O=C(OCC)C=1C=2C=C(OC(=O)C)C(Br)=C(Br)C2N(C1CBr)C

Tpsa:
57.53

Logp:
4.7002

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0914876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(OCC)C=1C=2C=CC=C(O)C2N(C1C)C

Tpsa:
51.46

Logp:
2.36902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0914877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₅N₇O₇S

Molecular Weight:
577.65

Synonyms:
None

SMILES:
S(N[C@@H](C(=O)N1[C@@H](C(OCC)=O)C[C@H](C)CC1)CCCNC(NN(=O)=O)=N)(=O)(=O)C=2C3=C(C=CC2)C=C(C)C=N3

Tpsa:
196.72

Logp:
1.46619

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
11