CS-0098949

6-(2-Methoxyphenyl)benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1125451-65-1

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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

C₁₄H₁₂N₂OS

Molecular Weight

256.32

Synonyms

None

SMILES

NC1=NC2=CC=C(C3=CC=CC=C3OC)C=C2S1

Tpsa

48.14

Logp

3.5541

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ67604
1125451-65-1 | 6-(2-methoxyphenyl)-1,3-benzothiazol-2-amine
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-0098949

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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:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
NC1=NC2=CC=C(C3=CC=CC=C3OC)C=C2S1

Tpsa:
48.14

Logp:
3.5541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
NC1=NC2=CC=C(C3=CC=CC=C3Cl)C=C2S1

Tpsa:
38.91

Logp:
4.1989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098951

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
Ethyl 1-(3-methylbut-2-en-1-yl)-2-oxocyclopentanecarboxylate

SMILES:
O=C(C1(C/C=C(C)\C)C(CCC1)=O)OCC

Tpsa:
43.37

Logp:
2.6452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0098952

--


Purity:
98%

MDL No:
MFCD18251183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BNO₃

Molecular Weight:
162.94

Synonyms:
Benzoxazole-6-boronic Acid

SMILES:
OB(C1=CC=C2N=COC2=C1)O

Tpsa:
66.49

Logp:
-0.4924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1