CS-0325446

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

Manufacturer: ChemScene

CAS Number: 102739-57-1

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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

C₇H₁₀N₄O₂S

Molecular Weight

214.24

Synonyms

(4,6-dimethoxypyrimidin-2-yl)thiourea

SMILES

S=C(N)NC1=NC(OC)=CC(OC)=N1

Tpsa

82.29

Logp

0.1493

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV00219
102739-57-1 | 1-(4,6-dimethoxypyrimidin-2-yl)thiourea
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0325446

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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:
C₇H₁₀N₄O₂S

Molecular Weight:
214.24

Synonyms:
(4,6-dimethoxypyrimidin-2-yl)thiourea

SMILES:
S=C(N)NC1=NC(OC)=CC(OC)=N1

Tpsa:
82.29

Logp:
0.1493

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325447

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
2-Bromo-4-tert-butyl-6-nitroaniline

SMILES:
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])N)Br

Tpsa:
69.16

Logp:
3.237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325448

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC(C)=CC(NC(C2=CC=CC=C2N)=O)=C1

Tpsa:
55.12

Logp:
3.13794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0325449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
5-[(1,3-benzodioxol-5-ylmethyl)amino]-1{H}-pyrazole-4-carbonitrile

SMILES:
N#CC1=CNN=C1NCC2=CC=C(OCO3)C3=C2

Tpsa:
82.96

Logp:
1.62218

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3