CS-0667105

7-Methylbenzo[d]thiazole-2(3h)-thione

Manufacturer: ChemScene

CAS Number: 54237-36-4

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Purity

98%

MDL No

MFCD12756061

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NS₂

Molecular Weight

181.28

Synonyms

None

SMILES

CC1=C2C(=CC=C1)NC(=S)S2

Tpsa

15.79

Logp

3.26731

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG33417
54237-36-4 | 2(3H)-Benzothiazolethione,7-methyl-(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-0667105

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Purity:
98%

MDL No:
MFCD12756061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NS₂

Molecular Weight:
181.28

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)NC(=S)S2

Tpsa:
15.79

Logp:
3.26731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667106

--


Purity:
98%

MDL No:
MFCD18823831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
CCN(C1CCCC1)C(=O)C

Tpsa:
20.31

Logp:
1.7974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667107

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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:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CN=C(N=C2)C(=O)O

Tpsa:
101.41

Logp:
1.9235

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0667108

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Purity:
98%

MDL No:
MFCD04114125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)S(=O)(=O)O)N

Tpsa:
93.28

Logp:
-0.0895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1