CS-0045997

5,6-Dimethyl-2-(methylthio)-4-pyrimidinamine

Manufacturer: ChemScene

CAS Number: 14394-63-9

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Purity

97%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃S

Molecular Weight

169.25

Synonyms

None

SMILES

NC1=NC(SC)=NC(C)=C1C

Tpsa

51.8

Logp

1.39754

H Acceptors

4

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

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Img

ChemScene

CS-0045997

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
NC1=NC(SC)=NC(C)=C1C

Tpsa:
51.8

Logp:
1.39754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045998

--


Purity:
97%

MDL No:
MFCD28664028

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₆ClIN₂OS

Molecular Weight:
316.55

Synonyms:
None

SMILES:
CSC1=NC(OC)=C(I)C(Cl)=N1

Tpsa:
35.01

Logp:
2.4651

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0045999

--


Purity:
97%

MDL No:
MFCD27986616

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₅H₅Cl₂N₃

Molecular Weight:
178.02

Synonyms:
None

SMILES:
CNC1=NC=NC(Cl)=C1Cl

Tpsa:
37.81

Logp:
1.8251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046000

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Purity:
97%

MDL No:
MFCD01689151

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
4-Pyrimidinol, 6-amino-2,5-dimethyl- (7CI,8CI)

SMILES:
O=C1NC(C)=NC(N)=C1C

Tpsa:
71.77

Logp:
-0.03106

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0