CS-1139082

N-Allyl-2,6-dimethoxy-5-(methylthio)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 89587-77-9

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Purity

97%(stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂S

Molecular Weight

241.31

Synonyms

None

SMILES

N=1C(=NC(NCC=C)=C(SC)C1OC)OC

Tpsa

56.27

Logp

1.8136

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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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-1139082

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
N=1C(=NC(NCC=C)=C(SC)C1OC)OC

Tpsa:
56.27

Logp:
1.8136

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1139084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₄O₂

Molecular Weight:
198.12

Synonyms:
None

SMILES:
C(O)(=O)[C@@]12[C@@](C1)(CC(F)(F)C2(F)F)[H]

Tpsa:
37.3

Logp:
1.7516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FN₂O

Molecular Weight:
146.17

Synonyms:
None

SMILES:
O=C(NCC1(F)CNC1)C

Tpsa:
41.13

Logp:
-0.566

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1139087

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₃

Molecular Weight:
277.70

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC2=NC=C(C(=O)C)C(Cl)=C2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A