CS-0735800

2-(Chloromethyl)-3-methylbenzo[d]thiazol-3-ium 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 37859-49-7

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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

C₁₆H₁₆ClNO₃S₂

Molecular Weight

369.89

Synonyms

None

SMILES

CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1=C(CCl)SC2=CC=CC=C12

Tpsa

61.08

Logp

3.36372

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49131
37859-49-7 | 2-(Chloromethyl)-3-methylbenzo[d]thiazol-3-ium 4-methylbenzenesulfonate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0735800

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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:
C₁₆H₁₆ClNO₃S₂

Molecular Weight:
369.89

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1=C(CCl)SC2=CC=CC=C12

Tpsa:
61.08

Logp:
3.36372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇Cl₂NS

Molecular Weight:
386.34

Synonyms:
None

SMILES:
[Cl-].C[N+]1=C(SC2=CC=CC=C12)C(Cl)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
3.88

Logp:
2.2605

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClO₂

Molecular Weight:
132.55

Synonyms:
None

SMILES:
Cl.O=C1C=COC=C1

Tpsa:
30.21

Logp:
1.0616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
None

SMILES:
C=CCC1=COC=CC1=O

Tpsa:
30.21

Logp:
1.3683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2