CS-0045593

4-Chloro-5,6-dimethyl-2-(methylthio)pyrimidine

Manufacturer: ChemScene

CAS Number: 68498-57-7

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Purity

97%

MDL No

None

Storage

-20°C, stored under nitrogen, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂S

Molecular Weight

188.68

Synonyms

4-chloro-5,6-dimethyl-2-methylsulfanyl-pyrimidine

SMILES

CSC1=NC(C)=C(C)C(Cl)=N1

Tpsa

25.78

Logp

2.46874

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0045593

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₇H₉ClN₂S

Molecular Weight:
188.68

Synonyms:
4-chloro-5,6-dimethyl-2-methylsulfanyl-pyrimidine

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

Tpsa:
25.78

Logp:
2.46874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0045594

--


Purity:
97%

MDL No:
MFCD08367558

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

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
5-Pyrimidinamine,4-chloro-6-ethoxy

SMILES:
NC1=C(OCC)N=CN=C1Cl

Tpsa:
61.03

Logp:
1.1109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045595

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
Pyrimidine,4-methoxy-2-phenyl

SMILES:
COC1=NC(C2=CC=CC=C2)=NC=C1

Tpsa:
35.01

Logp:
2.1522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0045596

--


Purity:
97%

MDL No:
MFCD16162395

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇N₃O₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2=CC=NC=C2)NC1=O)O

Tpsa:
95.94

Logp:
0.5301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2