CS-1084635

4-Methoxy-2,7-dimethylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 313374-33-3

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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

C₁₀H₁₁NOS

Molecular Weight

193.27

Synonyms

None

SMILES

N1=C(SC2=C1C(OC)=CC=C2C)C

Tpsa

22.12

Logp

2.92174

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF92464
313374-33-3 | Benzothiazole, 4-methoxy-2,7-dimethyl- (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-1084635

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
N1=C(SC2=C1C(OC)=CC=C2C)C

Tpsa:
22.12

Logp:
2.92174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1084637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrFNO

Molecular Weight:
266.07

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=3C=C(Br)C=C1C23

Tpsa:
29.1

Logp:
3.3071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1084638

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=C(NC1=NC=2C(OC)=CC(N)=CC2S1)C

Tpsa:
77.24

Logp:
1.8455

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1084639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S₂

Molecular Weight:
189.26

Synonyms:
None

SMILES:
O=C(O)C=1SC(=S)N(C1C)C

Tpsa:
42.23

Logp:
1.82271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1