CS-0364746

2-(Benzo[d]thiazol-2-yl)-1-(2,4-dihydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 58629-06-4

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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

C₁₅H₁₁NO₃S

Molecular Weight

285.32

Synonyms

2-(1,3-Benzothiazol-2-yl)-1-(2,4-dihydroxyphenyl)-ethanone

SMILES

C1=CC=C2C(=C1)N=C(CC(=O)C3=C(C=C(C=C3)O)O)S2

Tpsa

70.42

Logp

3.1329

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE45909
58629-06-4 | 2-(1,3-benzothiazol-2-yl)-1-(2,4-dihydroxyphenyl)ethan-1-one
A2B Chem ₹ 34,395.12 - ₹ 40,983.24

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-0364746

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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:
C₁₅H₁₁NO₃S

Molecular Weight:
285.32

Synonyms:
2-(1,3-Benzothiazol-2-yl)-1-(2,4-dihydroxyphenyl)-ethanone

SMILES:
C1=CC=C2C(=C1)N=C(CC(=O)C3=C(C=C(C=C3)O)O)S2

Tpsa:
70.42

Logp:
3.1329

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃OS

Molecular Weight:
271.34

Synonyms:
2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one

SMILES:
C1CCC2=C(C1)C(=O)N(C3=NC4=CC=CC=C4S3)N2

Tpsa:
50.68

Logp:
2.6541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364748

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
2-(2-Benzothiazolyl)-5-methoxyphenol

SMILES:
COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)O

Tpsa:
42.35

Logp:
3.6775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1(C2=CC3=CC=CC=C3O2)=NC=CC=C1

Tpsa:
26.03

Logp:
3.4948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1