CS-0734173

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

Manufacturer: ChemScene

CAS Number: 1210-63-5

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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

C₁₁H₁₁NO₃S

Molecular Weight

237.27

Synonyms

None

SMILES

COC(=O)CCN1C(=O)SC2=CC=CC=C12

Tpsa

48.3

Logp

1.6261

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX54538
1210-63-5 | Methyl 3-(2-oxobenzo[d]thiazol-3(2H)-yl)propanoate
A2B Chem --

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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

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Img

ChemScene

CS-0734173

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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:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
COC(=O)CCN1C(=O)SC2=CC=CC=C12

Tpsa:
48.3

Logp:
1.6261

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
OC1(CN2CCC1CC2)C1=CC=CC=C1

Tpsa:
23.47

Logp:
1.5998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₄S

Molecular Weight:
177.18

Synonyms:
None

SMILES:
OCC1(CO)SC(=O)NC1=O

Tpsa:
86.63

Logp:
-1.3072

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0734176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CCC(C)C1=C(O)C(=CC(=C1)C(O)=O)C(O)=O

Tpsa:
94.83

Logp:
2.3021

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4