CS-1051020

6-Methoxybenzo[d]thiazol-7-amine

Manufacturer: ChemScene

CAS Number: 30132-86-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂OS

Molecular Weight

180.23

Synonyms

None

SMILES

N1=CSC2=C1C=CC(OC)=C2N

Tpsa

48.14

Logp

1.8871

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF41045
30132-86-6 | 7-Benzothiazolamine,6-methoxy-(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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1051020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
N1=CSC2=C1C=CC(OC)=C2N

Tpsa:
48.14

Logp:
1.8871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
N1=CSC=2C=C(OC)C(N)=CC12

Tpsa:
48.14

Logp:
1.8871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₄NO

Molecular Weight:
213.17

Synonyms:
None

SMILES:
FC1(F)CCC2(NCC(F)(F)C2O)C1

Tpsa:
32.26

Logp:
1.1438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1051023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₄NO₂

Molecular Weight:
227.16

Synonyms:
None

SMILES:
O=C1NC2(CCC(F)(F)C2)C(O)C1(F)F

Tpsa:
49.33

Logp:
0.6704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0