CS-0730370

N-(6-Ethoxybenzo[d]thiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 78334-48-2

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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

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

None

SMILES

CCOC1=CC=C2N=C(NC(C)=O)SC2=C1

Tpsa

51.22

Logp

2.6534

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC62545
78334-48-2 | N-(6-Ethoxybenzo[d]thiazol-2-yl)acetamide
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0730370

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CCOC1=CC=C2N=C(NC(C)=O)SC2=C1

Tpsa:
51.22

Logp:
2.6534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.65194

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CC(C)C1=CC=C(OCC2=NNC(=S)O2)C=C1

Tpsa:
51.05

Logp:
3.43459

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₂S

Molecular Weight:
355.45

Synonyms:
None

SMILES:
CCOC1=C(C=CC=C1)N1C(=S)NN=C1COC1=CC=C(CC)C=C1

Tpsa:
52.07

Logp:
4.46999

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7