CS-0563885

(S)-(4-(4-Chloro-6-morpholinopyrimidin-2-yl)morpholin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₂₁Cl₂N₅O₂

Molecular Weight

350.24

Synonyms

None

SMILES

NC[C@H](OCC1)CN1C2=NC(N3CCOCC3)=CC(Cl)=N2.[H]Cl

Tpsa

76.74

Logp

0.5523

H Acceptors

7

H Donors

1

Rotatable Bonds

3

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-0563885

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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:
C₁₃H₂₁Cl₂N₅O₂

Molecular Weight:
350.24

Synonyms:
None

SMILES:
NC[C@H](OCC1)CN1C2=NC(N3CCOCC3)=CC(Cl)=N2.[H]Cl

Tpsa:
76.74

Logp:
0.5523

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563891

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
(S)-1-(3-nitro-5-(trifluoromethyl)phenyl)ethan-1-amine

SMILES:
FC(F)(C1=CC([C@@H](N)C)=CC([N+]([O-])=O)=C1)F

Tpsa:
69.16

Logp:
2.6333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563893

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Purity:
98%

MDL No:
MFCD21788797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
1-(prop-2-ynyl)cyclobutanol

SMILES:
C#CCC1(CCC1)O

Tpsa:
20.23

Logp:
0.9247

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563894

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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:
C₄H₉ClF₃NO

Molecular Weight:
179.57

Synonyms:
1,1,1-Trifluoro-3-methoxypropan-2-amine; hydrochloride

SMILES:
FC(F)(C(COC)N)F.Cl

Tpsa:
35.25

Logp:
0.9442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2