CS-1002309

5-[[5-(2-Hydroxyethyl)-4-methyl-2-thioxo-3(2H)-thiazolyl]methyl]-2-methyl-4(3H)-pyrimidinone

Manufacturer: ChemScene

CAS Number: 19030-80-9

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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

C₁₂H₁₅N₃O₂S₂

Molecular Weight

297.40

Synonyms

None

SMILES

O=C1NC(=NC=C1CN2C(=S)SC(=C2C)CCO)C

Tpsa

70.91

Logp

1.56233

H Acceptors

6

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-1002309

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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:
C₁₂H₁₅N₃O₂S₂

Molecular Weight:
297.40

Synonyms:
None

SMILES:
O=C1NC(=NC=C1CN2C(=S)SC(=C2C)CCO)C

Tpsa:
70.91

Logp:
1.56233

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1002310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C(C=1C=CN=CC1)N(C)C

Tpsa:
33.2

Logp:
0.7834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1002311

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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:
C₁₇H₁₄Cl₂N₂O₂

Molecular Weight:
349.21

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C2(C(=O)NC3=CC=C(Cl)C=C3)CC2

Tpsa:
58.2

Logp:
4.3508

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1002312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C1N([C@H]2O[C@@H](CO)SC2)C=CC(NCO)=N1

Tpsa:
96.61

Logp:
-0.8146

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
4