CS-0565833

(S)-1-(Pyrimidin-4-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 66007-69-0

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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

C₆H₉N₃

Molecular Weight

123.16

Synonyms

4-Pyrimidinemethanamine, alpha-methyl-, (S)- (9CI)

SMILES

C[C@@H](C1=NC=NC=C1)N

Tpsa

51.8

Logp

0.4963

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0565833

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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:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
4-Pyrimidinemethanamine, alpha-methyl-, (S)- (9CI)

SMILES:
C[C@@H](C1=NC=NC=C1)N

Tpsa:
51.8

Logp:
0.4963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-butyl (R)-(2-azaspiro[3.4]octan-6-yl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H](CC1)CC21CNC2

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565835

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
None

SMILES:
C[C@@H](C1=CN(N=C1)C)N.Cl.Cl

Tpsa:
43.84

Logp:
1.2834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNO₂

Molecular Weight:
189.99

Synonyms:
2-Bromo-1-(5-isoxazolyl)-ethanone

SMILES:
O=C(CBr)C1=CC=NO1

Tpsa:
43.1

Logp:
1.2522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2