CS-0662155

7-Methylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 3048-47-3

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Purity

98%

MDL No

MFCD18451389

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NS

Molecular Weight

149.21

Synonyms

None

SMILES

CC1=C2C(=CC=C1)N=CS2

Tpsa

12.89

Logp

2.60472

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB40117
3048-47-3 | Benzothiazole, 7-methyl-
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-0662155

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Purity:
98%

MDL No:
MFCD18451389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NS

Molecular Weight:
149.21

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)N=CS2

Tpsa:
12.89

Logp:
2.60472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0662156

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Purity:
98%

MDL No:
MFCD12403956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
C1CC2(CCC1C(=O)N)OCCO2

Tpsa:
61.55

Logp:
0.405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662157

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Purity:
98%

MDL No:
MFCD23135846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(=O)N(C1)CC2=CC=CC=C2

Tpsa:
46.61

Logp:
1.9883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0662158

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Purity:
98%

MDL No:
MFCD04969052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃S₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)C=C2SC(=S)NC2=O

Tpsa:
55.4

Logp:
1.962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2