CS-0874290

2-(M-tolyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1211-32-1

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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

C₁₄H₁₁NS

Molecular Weight

225.31

Synonyms

None

SMILES

CC1=CC(=CC=C1)C2=NC3=CC=CC=C3S2

Tpsa

12.89

Logp

4.27172

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE18599
1211-32-1 | Benzothiazole, 2-(3-methylphenyl)- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0874290

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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:
C₁₄H₁₁NS

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NC3=CC=CC=C3S2

Tpsa:
12.89

Logp:
4.27172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClF₃N₂O₂

Molecular Weight:
373.55

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F.Br

Tpsa:
43.6

Logp:
3.7611

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874292

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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:
C₈H₅F₃

Molecular Weight:
158.12

Synonyms:
None

SMILES:
C=CC1=CC(=C(C=C1F)F)F

Tpsa:
0

Logp:
2.7469

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉IO

Molecular Weight:
212.03

Synonyms:
None

SMILES:
CC1(CCO1)CI

Tpsa:
9.23

Logp:
1.6004

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1