CS-0544459

6-(Benzo[d][1,3]dioxol-5-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 355430-66-9

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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

C₁₁H₈N₂O₃S

Molecular Weight

248.26

Synonyms

None

SMILES

O=C(C=C(C1=CC=C(OCO2)C2=C1)N3)NC3=S

Tpsa

67.11

Logp

1.82819

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0544459

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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:
C₁₁H₈N₂O₃S

Molecular Weight:
248.26

Synonyms:
None

SMILES:
O=C(C=C(C1=CC=C(OCO2)C2=C1)N3)NC3=S

Tpsa:
67.11

Logp:
1.82819

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0544460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClN₃O₂

Molecular Weight:
343.81

Synonyms:
None

SMILES:
CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)N=C1C3=C(N=CC=C3)Cl

Tpsa:
57.01

Logp:
3.93164

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0544462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂S

Molecular Weight:
318.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CSC1=C(C=C2CCCCCC2=N1)C#N

Tpsa:
62.98

Logp:
3.65598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
8-ACETYL-6-METHOXY-7-METHYL-6H-1,2,5-OXADIAZOLO[3,4-E]INDOLE

SMILES:
CC1=C(C2=C(N1OC)C=CC3=NON=C32)C(=O)C

Tpsa:
70.15

Logp:
1.74692

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2