CS-1090496

4,7-Dimethoxy-2-methylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 356775-36-5

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

C₁₀H₁₁NO₂S

Molecular Weight

209.26

Synonyms

None

SMILES

N=1C=2C(OC)=CC=C(OC)C2SC1C

Tpsa

31.35

Logp

2.62192

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF92526
356775-36-5 | Benzothiazole, 4,7-dimethoxy-2-methyl- (9CI)
A2B Chem --

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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-1090496

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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:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
N=1C=2C(OC)=CC=C(OC)C2SC1C

Tpsa:
31.35

Logp:
2.62192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1090497

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C1CCC21C=3C=CC=CC3CCC2

Tpsa:
17.07

Logp:
2.6236

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1090498

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C(N)CC=1C=CC=2NC=CC2C1

Tpsa:
79.11

Logp:
1.1223

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1090499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

SMILES:
O=C(OC)C(=O)C1=CNC=2C(Cl)=CC=NC12

Tpsa:
72.05

Logp:
1.572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2