CS-0366290

4-(3,4,5-Trimethoxyphenyl)pyrimidine-2-thiol

Manufacturer: ChemScene

CAS Number: 1144455-10-6

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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

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

None

SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC=NC(=N2)S

Tpsa

53.47

Logp

2.4581

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU98336
1144455-10-6 | 4-(3,4,5-trimethoxyphenyl)pyrimidine-2-thiol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0366290

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)OC)C2=CC=NC(=N2)S

Tpsa:
53.47

Logp:
2.4581

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366291

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
VITAS-BB TBB000627

SMILES:
O=C(O)C1=CC=C(OC2=CC=C(C)C(C)=C2)C=C1

Tpsa:
46.53

Logp:
3.79394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366293

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₂

Molecular Weight:
257.76

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2CCNCC2)OC.Cl

Tpsa:
30.49

Logp:
2.5926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366294

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-benzenecarbohydrazide

SMILES:
C1COC2=C(C=C(C=C2)C3=CC=C(C=C3)C(=O)NN)OC1

Tpsa:
73.58

Logp:
2.1184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2