CS-1169747

Ethyl 3-(2-oxobenzo[d]thiazol-3(2H)-yl)propanoate

Manufacturer: ChemScene

CAS Number: 100192-76-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃S

Molecular Weight

251.30

Synonyms

None

SMILES

O=C(OCC)CCN1C(=O)SC=2C=CC=CC21

Tpsa

48.3

Logp

2.0162

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA01362
100192-76-5 | 3(2H)-Benzothiazolepropanoic acid, 2-oxo-, ethyl ester
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-1169747

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(OCC)CCN1C(=O)SC=2C=CC=CC21

Tpsa:
48.3

Logp:
2.0162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1169748

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.10

Synonyms:
None

SMILES:
O=C(OCC)C1=CNC=2C=NC=C(Br)C21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₄S

Molecular Weight:
286.69

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Cl)C(=C1)S(=O)(=O)N2C=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(OC)C1=NC=CN(C1=O)C

Tpsa:
61.19

Logp:
-0.4331

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1