CS-0435924

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

Manufacturer: ChemScene

CAS Number: 1522164-62-0

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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

C₅H₃BrF₃N₃

Molecular Weight

242.00

Synonyms

None

SMILES

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

Tpsa

51.8

Logp

1.8401

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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ChemScene

CS-0435924

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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:
C₅H₃BrF₃N₃

Molecular Weight:
242.00

Synonyms:
None

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

Tpsa:
51.8

Logp:
1.8401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435925

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
Carbamic acid, [(1R,2R)-2-(hydroxymethyl)cyclohexyl]-, phenylmethyl ester, rel- (9CI)

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](CCCC2)CO

Tpsa:
58.56

Logp:
2.4639

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0435926

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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:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=CC#CC1=NC=C(N(C)C(OC(C)(C)C)=O)N=C1

Tpsa:
72.39

Logp:
1.3983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀F₆O₄

Molecular Weight:
366.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@@H](CCC(F)(F)F)[C@@H](CCC(F)(F)F)C(O)=O

Tpsa:
63.6

Logp:
4.3301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7