CS-1072458

2-((4-Amino-2,6-dichlorophenyl)thio)-4-isopropylpyrimidin-5-ol

Manufacturer: ChemScene

CAS Number: 2749999-45-7

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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

C₁₃H₁₃Cl₂N₃OS

Molecular Weight

330.23

Synonyms

None

SMILES

ClC=1C=C(N)C=C(Cl)C1SC2=NC=C(O)C(=N2)C(C)C

Tpsa

72.03

Logp

4.3458

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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Show Difference

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ChemScene

CS-1072458

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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:
C₁₃H₁₃Cl₂N₃OS

Molecular Weight:
330.23

Synonyms:
None

SMILES:
ClC=1C=C(N)C=C(Cl)C1SC2=NC=C(O)C(=N2)C(C)C

Tpsa:
72.03

Logp:
4.3458

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1072461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClN₃O₂

Molecular Weight:
319.79

Synonyms:
None

SMILES:
ClC=1C=C(N)C2=C(C1OC3=NC=C(O)C(=N3)C(C)C)CCC2

Tpsa:
81.26

Logp:
3.8222

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1072466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃S

Molecular Weight:
271.38

Synonyms:
None

SMILES:
N#CC1=C(N=CN(C)C)SC2=C1C(C#C)(C)CCC2

Tpsa:
39.39

Logp:
3.06838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃S

Molecular Weight:
271.38

Synonyms:
None

SMILES:
C(#N)C=1C2=C(SC1N=CN(C)C)CCC[C@@]2(C#C)C

Tpsa:
39.39

Logp:
3.06838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2