CS-0567420

4-Methoxy-6-methylbenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 119282-92-7

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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

C₉H₁₀N₂OS

Molecular Weight

194.25

Synonyms

2-Benzothiazolamine,4-methoxy-6-methyl-(9CI)

SMILES

NC1=NC2=C(OC)C=C(C)C=C2S1

Tpsa

48.14

Logp

2.19552

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA23809
119282-92-7 | 2-Benzothiazolamine, 4-methoxy-6-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0567420

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
2-Benzothiazolamine,4-methoxy-6-methyl-(9CI)

SMILES:
NC1=NC2=C(OC)C=C(C)C=C2S1

Tpsa:
48.14

Logp:
2.19552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567421

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
Methyl 5-aminonaphthalene-1-carboxylate

SMILES:
O=C(C1=C2C=CC=C(N)C2=CC=C1)OC

Tpsa:
52.32

Logp:
2.2086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567422

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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:
C₆H₄BrClN₂O₂

Molecular Weight:
251.47

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C(Cl)=CN=C1Br)[O-]

Tpsa:
56.03

Logp:
2.71412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567423

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=CC=C1N)OC

Tpsa:
52.32

Logp:
2.2086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1