CS-0769756

4,6-Dichlorobenzo[d]Thiazole

Manufacturer: ChemScene

CAS Number: 854059-32-8

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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

C₇H₃Cl₂NS

Molecular Weight

204.08

Synonyms

None

SMILES

ClC1=CC(Cl)=C2N=CSC2=C1

Tpsa

12.89

Logp

3.6031

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH52915
854059-32-8 | 4,6-Dichlorobenzothiazole
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-0769756

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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:
C₇H₃Cl₂NS

Molecular Weight:
204.08

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C2N=CSC2=C1

Tpsa:
12.89

Logp:
3.6031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0769757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NS

Molecular Weight:
218.10

Synonyms:
None

SMILES:
CC1=NC2=CC(Cl)=CC(Cl)=C2S1

Tpsa:
12.89

Logp:
3.91152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0769758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NS

Molecular Weight:
218.10

Synonyms:
None

SMILES:
CC1=NC2=C(Cl)C=C(Cl)C=C2S1

Tpsa:
12.89

Logp:
3.91152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0769759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
Cl.CN1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
1.5907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0