CS-0744666

4,6-Dimethyl-2-[(4-Nitrophenyl)thio]pyrimidine

Manufacturer: ChemScene

CAS Number: 28176-19-4

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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

C₁₂H₁₁N₃O₂S

Molecular Weight

261.30

Synonyms

None

SMILES

CC1=CC(C)=NC(SC2=CC=C(C=C2)[N+]([O-])=O)=N1

Tpsa

68.92

Logp

3.15284

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0744666

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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:
C₁₂H₁₁N₃O₂S

Molecular Weight:
261.30

Synonyms:
None

SMILES:
CC1=CC(C)=NC(SC2=CC=C(C=C2)[N+]([O-])=O)=N1

Tpsa:
68.92

Logp:
3.15284

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744667

--


Purity:
98%

MDL No:
MFCD00433937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃S

Molecular Weight:
275.28

Synonyms:
None

SMILES:
O=S(=O)(ON1N=NC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
74.08

Logp:
1.2488

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744668

--


Purity:
98%

MDL No:
MFCD11500385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
OCCNS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(O)C=C1

Tpsa:
86.63

Logp:
1.3298

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0744669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄S₃

Molecular Weight:
372.48

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(N)=C(SC2=CC=C(C=C2N)S(C)(=O)=O)C=C1

Tpsa:
120.32

Logp:
1.8092

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4