CS-0033486

2-Pyrimidinamine, 1,4,5,6-tetrahydro-6-(trifluoromethyl)-, hydrochloride

Manufacturer: ChemScene

CAS Number: 1260585-15-6

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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

C₅H₉ClF₃N₃

Molecular Weight

203.59

Synonyms

None

SMILES

NC1=NCCC(C(F)(F)F)N1.Cl

Tpsa

50.41

Logp

0.6471

H Acceptors

3

H Donors

2

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

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Img

ChemScene

CS-0033486

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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:
C₅H₉ClF₃N₃

Molecular Weight:
203.59

Synonyms:
None

SMILES:
NC1=NCCC(C(F)(F)F)N1.Cl

Tpsa:
50.41

Logp:
0.6471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0033487

--


Purity:
97%

MDL No:
MFCD28400660

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈F₃N₃O₂

Molecular Weight:
235.16

Synonyms:
8-hydroxy-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one

SMILES:
O=C1C=C(O)NC2=NC(C(F)(F)F)CCN12

Tpsa:
64.93

Logp:
0.5082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0033488

--


Purity:
98%

MDL No:
MFCD28400661

Storage:
4°C

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

Molecular Formula:
C₈H₇ClF₃N₃O

Molecular Weight:
253.61

Synonyms:
None

SMILES:
O=C1C=C(Cl)NC2=NC(C(F)(F)F)CCN12

Tpsa:
44.7

Logp:
1.189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0033490

--


Purity:
98%

MDL No:
MFCD29477478

Storage:
4°C

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

Molecular Formula:
C₈H₇ClF₃N₃O

Molecular Weight:
253.61

Synonyms:
(S)-8-chloro-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one

SMILES:
O=C1C=C(Cl)NC2=N[C@H](C(F)(F)F)CCN12

Tpsa:
44.7

Logp:
1.189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0