CS-0663305

4,5-Dimethylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 346465-91-6

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Purity

98%

MDL No

MFCD18826556

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NS

Molecular Weight

163.24

Synonyms

None

SMILES

CC1=C(C2=C(C=C1)SC=N2)C

Tpsa

12.89

Logp

2.91314

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF72600
346465-91-6 | Benzothiazole, 4,5-dimethyl- (9CI)
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-0663305

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Purity:
98%

MDL No:
MFCD18826556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)SC=N2)C

Tpsa:
12.89

Logp:
2.91314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0663306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂N₂

Molecular Weight:
249.89

Synonyms:
None

SMILES:
C1=C(NC(=C1Br)Br)C#N

Tpsa:
39.58

Logp:
2.41138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1C(=O)OC)OC)O

Tpsa:
55.76

Logp:
1.49582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663308

--


Purity:
98%

MDL No:
MFCD06610424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
CC1=CC(N=C(N1)NC#N)(C)C

Tpsa:
60.21

Logp:
0.69868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0