CS-0679231

6-(tert-Butyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 939804-09-8

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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

C₁₁H₁₃NS

Molecular Weight

191.29

Synonyms

None

SMILES

CC(C)(C)C1=CC2=C(C=C1)N=CS2

Tpsa

12.89

Logp

3.5938

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH90200
939804-09-8 | 6-tert-Butylbenzothiazole
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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ChemScene

CS-0679231

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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:
C₁₁H₁₃NS

Molecular Weight:
191.29

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(C=C1)N=CS2

Tpsa:
12.89

Logp:
3.5938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0679232

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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:
C₁₀H₆F₃NS

Molecular Weight:
229.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CSC=N2)C(F)(F)F

Tpsa:
12.89

Logp:
3.8289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679233

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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:
C₁₄H₁₆F₃NO₂

Molecular Weight:
287.28

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1NC2CCCCC2)O

Tpsa:
49.33

Logp:
4.0157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0679234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)CCO

Tpsa:
49.77

Logp:
0.2538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4