CS-0069318

1-(2,6-Dimethylpyrimidin-4-yl)thiourea

Manufacturer: ChemScene

CAS Number: 1913-09-3

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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

C₇H₁₀N₄S

Molecular Weight

182.25

Synonyms

None

SMILES

S=C(N)NC1=NC(C)=NC(C)=C1

Tpsa

63.83

Logp

0.74894

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08588
1913-09-3 | Thiourea, (2,6-dimethyl-4-pyrimidinyl)-
A2B Chem --

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-P330-P362+P364-P405-P501

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ChemScene

CS-0069318

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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:
C₇H₁₀N₄S

Molecular Weight:
182.25

Synonyms:
None

SMILES:
S=C(N)NC1=NC(C)=NC(C)=C1

Tpsa:
63.83

Logp:
0.74894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0069319

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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:
C₁₈H₂₀O₄S

Molecular Weight:
332.41

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(O[C@H]2C[C@H](OCC3=CC=CC=C3)C2)=O

Tpsa:
52.6

Logp:
3.44812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0069320

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
OCC1=NC=C(F)C(Br)=C1

Tpsa:
33.12

Logp:
1.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
N#CC1=CN=C(CO)N=C1

Tpsa:
69.8

Logp:
-0.15942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1