CS-0279103

2-(((3-Methyl-5-oxo-5h-thiazolo[3,2-a]pyrimidin-7-yl)methyl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 1097806-89-7

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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

C₁₁H₁₂N₂O₃S₂

Molecular Weight

284.35

Synonyms

None

SMILES

CC(SCC(N=C1N2C(C)=CS1)=CC2=O)C(O)=O

Tpsa

71.67

Logp

1.77072

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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-0279103

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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:
C₁₁H₁₂N₂O₃S₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(SCC(N=C1N2C(C)=CS1)=CC2=O)C(O)=O

Tpsa:
71.67

Logp:
1.77072

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0279104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃S

Molecular Weight:
318.19

Synonyms:
Propanoic acid, 2-[[2-[(4-bromophenyl)amino]-2-oxoethyl]thio]

SMILES:
CC(SCC(NC1=CC=C(Br)C=C1)=O)C(O)=O

Tpsa:
66.4

Logp:
2.5939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0279105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
CC(SCC(NC1=CC=C(C)C=C1)=O)C(O)=O

Tpsa:
66.4

Logp:
2.13982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0279106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CC(SCC)C(C1=CC(C)=CC=C1C)=O

Tpsa:
17.07

Logp:
3.62774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4