CS-0348733

7-((Ethyl(2-hydroxyethyl)amino)methyl)-5h-thiazolo[3,2-a]pyrimidin-5-one

Manufacturer: ChemScene

CAS Number: 1100240-22-9

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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

C₁₁H₁₅N₃O₂S

Molecular Weight

253.32

Synonyms

None

SMILES

O=C1C=C(CN(CC)CCO)N=C2N1C=CS2

Tpsa

57.84

Logp

0.5702

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0348733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C1C=C(CN(CC)CCO)N=C2N1C=CS2

Tpsa:
57.84

Logp:
0.5702

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0348734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃O₂

Molecular Weight:
312.16

Synonyms:
None

SMILES:
O=C1C=C(CN(CCO)C)N=C2N1C=C(Br)C=C2

Tpsa:
57.84

Logp:
0.8811

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0348735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
2-Piperazin-1-ylmethyl-pyrido[1,2-a]pyrimidin-4-one

SMILES:
O=C1C=C(CN2CCNCC2)N=C3N1C=CC=C3

Tpsa:
49.64

Logp:
0.0997

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₄OS

Molecular Weight:
323.24

Synonyms:
None

SMILES:
O=C1C=C(CN2CCNCC2)N=C3N1C=CS3.[H]Cl.[H]Cl

Tpsa:
49.64

Logp:
1.0048

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2